diff --git a/tests/regression_tests/dagmc_py/__init__.py b/tests/regression_tests/dagmc_py/__init__.py
new file mode 100644
index 0000000000..e69de29bb2
diff --git a/tests/regression_tests/dagmc_py/dagmc.h5m b/tests/regression_tests/dagmc_py/dagmc.h5m
new file mode 120000
index 0000000000..c178f8ddbf
--- /dev/null
+++ b/tests/regression_tests/dagmc_py/dagmc.h5m
@@ -0,0 +1 @@
+../dagmc/dagmc.h5m
\ No newline at end of file
diff --git a/tests/regression_tests/dagmc_py/inputs_true.dat b/tests/regression_tests/dagmc_py/inputs_true.dat
new file mode 100644
index 0000000000..2fa32eb424
--- /dev/null
+++ b/tests/regression_tests/dagmc_py/inputs_true.dat
@@ -0,0 +1,184 @@
+<?xml version='1.0' encoding='utf-8'?>
+<geometry>
+  <cell fill="200" id="1" region="-6 34 -35" universe="0" />
+  <cell fill="201" id="2" region="-6 35 -36" universe="0" />
+  <cell id="3" material="8" region="-7 31 -32" universe="0" />
+  <cell id="4" material="9" region="-5 32 -33" universe="0" />
+  <cell id="5" material="12" region="-5 33 -34" universe="0" />
+  <cell id="6" material="11" region="-5 36 -37" universe="0" />
+  <cell id="7" material="10" region="-5 37 -38" universe="0" />
+  <cell id="8" material="7" region="-7 38 -39" universe="0" />
+  <cell id="9" material="9" region="6 -7 32 -38" universe="0" />
+  <cell id="10" material="5" region="7 -8 31 -39" universe="0" />
+  <cell id="11" material="6" region="5 -6 32 -34" universe="0" />
+  <cell id="12" material="7" region="5 -6 36 -38" universe="0" />
+  <cell id="21" material="1" region="-1" universe="1" />
+  <cell id="22" material="2" region="1 -2" universe="1" />
+  <cell id="23" material="3" region="2" universe="1" />
+  <cell id="24" material="3" region="-3" universe="2" />
+  <cell id="25" material="2" region="3 -4" universe="2" />
+  <cell id="26" material="3" region="4" universe="2" />
+  <cell id="27" material="1" region="-1" universe="3" />
+  <cell id="28" material="2" region="1 -2" universe="3" />
+  <cell id="29" material="4" region="2" universe="3" />
+  <cell id="30" material="4" region="-3" universe="4" />
+  <cell id="31" material="2" region="3 -4" universe="4" />
+  <cell id="32" material="4" region="4" universe="4" />
+  <cell id="50" material="3" region="34 -35" universe="5" />
+  <cell fill="100" id="60" region="34 -35" universe="6" />
+  <cell id="70" material="4" region="35 -36" universe="7" />
+  <cell fill="101" id="80" region="35 -36" universe="8" />
+  <lattice id="100" name="Fuel assembly (lower half)">
+    <pitch>1.26 1.26</pitch>
+    <dimension>17 17</dimension>
+    <lower_left>-10.71 -10.71</lower_left>
+    <universes>
+1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 
+1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 
+1 1 1 1 1 2 1 1 2 1 1 2 1 1 1 1 1 
+1 1 1 2 1 1 1 1 1 1 1 1 1 2 1 1 1 
+1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 
+1 1 2 1 1 2 1 1 2 1 1 2 1 1 2 1 1 
+1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 
+1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 
+1 1 2 1 1 2 1 1 2 1 1 2 1 1 2 1 1 
+1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 
+1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 
+1 1 2 1 1 2 1 1 2 1 1 2 1 1 2 1 1 
+1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 
+1 1 1 2 1 1 1 1 1 1 1 1 1 2 1 1 1 
+1 1 1 1 1 2 1 1 2 1 1 2 1 1 1 1 1 
+1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 
+1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 </universes>
+  </lattice>
+  <lattice id="101" name="Fuel assembly (upper half)">
+    <pitch>1.26 1.26</pitch>
+    <dimension>17 17</dimension>
+    <lower_left>-10.71 -10.71</lower_left>
+    <universes>
+3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 
+3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 
+3 3 3 3 3 4 3 3 4 3 3 4 3 3 3 3 3 
+3 3 3 4 3 3 3 3 3 3 3 3 3 4 3 3 3 
+3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 
+3 3 4 3 3 4 3 3 4 3 3 4 3 3 4 3 3 
+3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 
+3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 
+3 3 4 3 3 4 3 3 4 3 3 4 3 3 4 3 3 
+3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 
+3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 
+3 3 4 3 3 4 3 3 4 3 3 4 3 3 4 3 3 
+3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 
+3 3 3 4 3 3 3 3 3 3 3 3 3 4 3 3 3 
+3 3 3 3 3 4 3 3 4 3 3 4 3 3 3 3 3 
+3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 
+3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 </universes>
+  </lattice>
+  <lattice id="200" name="Core lattice (lower half)">
+    <pitch>21.42 21.42</pitch>
+    <dimension>21 21</dimension>
+    <lower_left>-224.91 -224.91</lower_left>
+    <universes>
+5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 
+5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 
+5 5 5 5 5 5 5 6 6 6 6 6 6 6 5 5 5 5 5 5 5 
+5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 5 5 5 5 5 
+5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 5 5 5 5 
+5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 5 5 5 
+5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 5 5 5 
+5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 5 5 
+5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 5 5 
+5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 5 5 
+5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 5 5 
+5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 5 5 
+5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 5 5 
+5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 5 5 
+5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 5 5 5 
+5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 5 5 5 
+5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 5 5 5 5 
+5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 5 5 5 5 5 
+5 5 5 5 5 5 5 6 6 6 6 6 6 6 5 5 5 5 5 5 5 
+5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 
+5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 </universes>
+  </lattice>
+  <lattice id="201" name="Core lattice (lower half)">
+    <pitch>21.42 21.42</pitch>
+    <dimension>21 21</dimension>
+    <lower_left>-224.91 -224.91</lower_left>
+    <universes>
+7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 
+7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 
+7 7 7 7 7 7 7 8 8 8 8 8 8 8 7 7 7 7 7 7 7 
+7 7 7 7 7 8 8 8 8 8 8 8 8 8 8 8 7 7 7 7 7 
+7 7 7 7 8 8 8 8 8 8 8 8 8 8 8 8 8 7 7 7 7 
+7 7 7 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 7 7 7 
+7 7 7 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 7 7 7 
+7 7 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 7 7 
+7 7 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 7 7 
+7 7 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 7 7 
+7 7 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 7 7 
+7 7 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 7 7 
+7 7 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 7 7 
+7 7 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 7 7 
+7 7 7 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 7 7 7 
+7 7 7 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 7 7 7 
+7 7 7 7 8 8 8 8 8 8 8 8 8 8 8 8 8 7 7 7 7 
+7 7 7 7 7 8 8 8 8 8 8 8 8 8 8 8 7 7 7 7 7 
+7 7 7 7 7 7 7 8 8 8 8 8 8 8 7 7 7 7 7 7 7 
+7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 
+7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 </universes>
+  </lattice>
+  <surface coeffs="0.0 0.0 0.41" id="1" type="z-cylinder" />
+  <surface coeffs="0.0 0.0 0.475" id="2" type="z-cylinder" />
+  <surface coeffs="0.0 0.0 0.56" id="3" type="z-cylinder" />
+  <surface coeffs="0.0 0.0 0.62" id="4" type="z-cylinder" />
+  <surface coeffs="0.0 0.0 187.6" id="5" type="z-cylinder" />
+  <surface coeffs="0.0 0.0 209.0" id="6" type="z-cylinder" />
+  <surface coeffs="0.0 0.0 229.0" id="7" type="z-cylinder" />
+  <surface boundary="vacuum" coeffs="0.0 0.0 249.0" id="8" type="z-cylinder" />
+  <surface boundary="vacuum" coeffs="-229.0" id="31" type="z-plane" />
+  <surface coeffs="-199.0" id="32" type="z-plane" />
+  <surface coeffs="-193.0" id="33" type="z-plane" />
+  <surface coeffs="-183.0" id="34" type="z-plane" />
+  <surface coeffs="0.0" id="35" type="z-plane" />
+  <surface coeffs="183.0" id="36" type="z-plane" />
+  <surface coeffs="203.0" id="37" type="z-plane" />
+  <surface coeffs="215.0" id="38" type="z-plane" />
+  <surface boundary="vacuum" coeffs="223.0" id="39" type="z-plane" />
+</geometry>
+<?xml version='1.0' encoding='utf-8'?>
+<materials>
+  <material depletable="true" id="40">
+    <density units="g/cc" value="11" />
+    <nuclide ao="1.0" name="U235" />
+  </material>
+  <material id="41">
+    <density units="g/cc" value="1.0" />
+    <nuclide ao="2.0" name="H1" />
+    <nuclide ao="1.0" name="O16" />
+    <sab name="c_H_in_H2O" />
+  </material>
+</materials>
+<?xml version='1.0' encoding='utf-8'?>
+<settings>
+  <run_mode>eigenvalue</run_mode>
+  <particles>100</particles>
+  <batches>5</batches>
+  <inactive>0</inactive>
+  <source strength="1.0">
+    <space type="box">
+      <parameters>-4 -4 -4 4 4 4</parameters>
+    </space>
+  </source>
+  <dagmc>true</dagmc>
+</settings>
+<?xml version='1.0' encoding='utf-8'?>
+<tallies>
+  <filter id="1" type="cell">
+    <bins>1</bins>
+  </filter>
+  <tally id="1">
+    <filters>1</filters>
+    <scores>total</scores>
+  </tally>
+</tallies>
diff --git a/tests/regression_tests/dagmc_py/results_true.dat b/tests/regression_tests/dagmc_py/results_true.dat
new file mode 100644
index 0000000000..8961719efd
--- /dev/null
+++ b/tests/regression_tests/dagmc_py/results_true.dat
@@ -0,0 +1 @@
+d229fdde717cef748e965199a6ff797d3e3f552f34cc6187008025c330a9bedd676e2a6ff2288bdbf04c852a528fd862d2c959d1d5ca44d7b18890fcd58fa5de
\ No newline at end of file
diff --git a/tests/regression_tests/dagmc_py/test.py b/tests/regression_tests/dagmc_py/test.py
new file mode 100644
index 0000000000..1cce2dfd7c
--- /dev/null
+++ b/tests/regression_tests/dagmc_py/test.py
@@ -0,0 +1,50 @@
+import openmc
+import openmc.capi
+from openmc.stats import Box
+
+import pytest
+from tests.testing_harness import HashedPyAPITestHarness
+
+pytestmark = pytest.mark.skipif(
+    not openmc.capi.dagmc_enabled,
+    reason="DAGMC CAD geometry is not enabled.")
+
+def test_dagmc():
+    harness = HashedPyAPITestHarness('statepoint.5.h5')
+    model = harness._model
+
+    # settings
+    model.settings.batches = 5
+    model.settings.inactive = 0
+    model.settings.particles = 100
+
+    source = openmc.Source(space=Box([-4, -4, -4],
+                                     [ 4,  4,  4]))
+    model.settings.source = source
+
+    model.settings.dagmc = True
+
+    # tally
+    tally = openmc.Tally()
+    tally.scores = ['total']
+    tally.filters = [openmc.CellFilter(1)]
+    model.tallies = [tally]
+
+    # materials
+    u235 = openmc.Material()
+    u235.add_nuclide('U235', 1.0, 'ao')
+    u235.set_density('g/cc', 11)
+    u235.id = 40
+
+    water = openmc.Material()
+    water.add_nuclide('H1', 2.0, 'ao')
+    water.add_nuclide('O16', 1.0, 'ao')
+    water.add_s_alpha_beta('c_H_in_H2O')
+    water.set_density('g/cc', 1.0)
+    water.id = 41
+    print(water)
+
+    mats = openmc.Materials([u235, water])
+    model.materials = mats
+
+    harness.main()