diff --git a/tests/regression_tests/dagmc/universes/geometry.xml b/tests/regression_tests/dagmc/universes/geometry.xml
deleted file mode 100644
index 556637f65..000000000
--- a/tests/regression_tests/dagmc/universes/geometry.xml
+++ /dev/null
@@ -1,27 +0,0 @@
-<?xml version='1.0' encoding='utf-8'?>
-<geometry>
-  <cell fill="2" id="1" region="1 -2 3 -4 5 -6" universe="3" translation="0 0 0"/>
-  <dagmc auto_ids="true" filename="dagmc.h5m" id="1" name="" />
-  <lattice id="2">
-    <pitch>48.0 48.0 48.0</pitch>
-    <dimension>3 3 3</dimension>
-    <lower_left>-24.0 -24.0 -24.0</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
-</universes>
-  </lattice>
-  <surface boundary="reflective" coeffs="-24.0" id="1" name="left" type="x-plane" />
-  <surface boundary="reflective" coeffs="96.0" id="2" name="right" type="x-plane" />
-  <surface boundary="reflective" coeffs="-24.0" id="3" name="front" type="y-plane" />
-  <surface boundary="reflective" coeffs="96.0" id="4" name="back" type="y-plane" />
-  <surface boundary="vacuum" coeffs="-24.0" id="5" name="bottom" type="z-plane" />
-  <surface boundary="vacuum" coeffs="96.0" id="6" name="top" type="z-plane" />
-</geometry>
diff --git a/tests/regression_tests/dagmc/universes/materials.xml b/tests/regression_tests/dagmc/universes/materials.xml
deleted file mode 100644
index 47e740ba0..000000000
--- a/tests/regression_tests/dagmc/universes/materials.xml
+++ /dev/null
@@ -1,26 +0,0 @@
-<?xml version='1.0' encoding='utf-8'?>
-<materials>
-  <material depletable="true" id="1" name="no-void fuel">
-    <density units="g/cc" value="10.29769" />
-    <nuclide ao="0.93120485" name="U234" />
-    <nuclide ao="0.00055815" name="U235" />
-    <nuclide ao="0.022408" name="U238" />
-    <nuclide ao="0.045829" name="O16" />
-  </material>
-  <material id="2" name="clad">
-    <density units="g/cc" value="6.55" />
-    <nuclide ao="0.021827" name="Zr90" />
-    <nuclide ao="0.00476" name="Zr91" />
-    <nuclide ao="0.0072758" name="Zr92" />
-    <nuclide ao="0.0073734" name="Zr94" />
-    <nuclide ao="0.0011879" name="Zr96" />
-  </material>
-  <material id="3" name="water">
-    <density units="g/cc" value="0.740582" />
-    <nuclide ao="0.049457" name="H1" />
-    <nuclide ao="0.024672" name="O16" />
-    <nuclide ao="8.0042e-06" name="B10" />
-    <nuclide ao="3.2218e-05" name="B11" />
-    <sab name="c_H_in_H2O" />
-  </material>
-</materials>
diff --git a/tests/regression_tests/dagmc/universes/settings.xml b/tests/regression_tests/dagmc/universes/settings.xml
deleted file mode 100644
index 770ec7c35..000000000
--- a/tests/regression_tests/dagmc/universes/settings.xml
+++ /dev/null
@@ -1,10 +0,0 @@
-<?xml version='1.0' encoding='utf-8'?>
-<settings>
-  <run_mode>eigenvalue</run_mode>
-  <particles>100</particles>
-  <batches>10</batches>
-  <inactive>5</inactive>
-  <output>
-    <summary>false</summary>
-  </output>
-</settings>