diff --git a/MaterialLib/MPL/Properties/CreateProperties.h b/MaterialLib/MPL/Properties/CreateProperties.h
index 18be387e04d95a2055f3d5569d430d0098cbcfbf..65dccd0d87cb822a75cf2e0e049839dc48cbb25d 100644
--- a/MaterialLib/MPL/Properties/CreateProperties.h
+++ b/MaterialLib/MPL/Properties/CreateProperties.h
@@ -14,8 +14,8 @@
 #include "CapillaryPressureSaturation/CreateCapillaryPressureRegularizedVanGenuchten.h"
 #include "CapillaryPressureSaturation/CreateCapillaryPressureVanGenuchten.h"
 #include "CapillaryPressureSaturation/CreateSaturationBrooksCorey.h"
-#include "CapillaryPressureSaturation/CreateSaturationLiakopoulos.h"
 #include "CapillaryPressureSaturation/CreateSaturationExponential.h"
+#include "CapillaryPressureSaturation/CreateSaturationLiakopoulos.h"
 #include "CapillaryPressureSaturation/CreateSaturationVanGenuchten.h"
 #include "CreateAverageMolarMass.h"
 #include "CreateBishopsPowerLaw.h"
@@ -32,9 +32,9 @@
 #include "CreateIdealGasLaw.h"
 #include "CreateKozenyCarmanModel.h"
 #include "CreateLinear.h"
+#include "CreateOrthotropicEmbeddedFracturePermeability.h"
 #include "CreateParameter.h"
 #include "CreatePermeabilityMohrCoulombFailureIndexModel.h"
-#include "CreateOrthotropicEmbeddedFracturePermeability.h"
 #include "CreatePermeabilityOrthotropicPowerLaw.h"
 #include "CreatePorosityFromMassBalance.h"
 #include "CreateSaturationDependentThermalConductivity.h"
diff --git a/MaterialLib/MPL/Properties/Properties.h b/MaterialLib/MPL/Properties/Properties.h
index 726d339d05409ee99e0ee636cf4ce4a27efd5381..4126fb95e0e2ae9e0312430bc002644a86ae53ec 100644
--- a/MaterialLib/MPL/Properties/Properties.h
+++ b/MaterialLib/MPL/Properties/Properties.h
@@ -15,8 +15,8 @@
 #include "BishopsPowerLaw.h"
 #include "BishopsSaturationCutoff.h"
 #include "CapillaryPressureSaturation/SaturationBrooksCorey.h"
-#include "CapillaryPressureSaturation/SaturationLiakopoulos.h"
 #include "CapillaryPressureSaturation/SaturationExponential.h"
+#include "CapillaryPressureSaturation/SaturationLiakopoulos.h"
 #include "CapillaryPressureSaturation/SaturationVanGenuchten.h"
 #include "ClausiusClapeyron.h"
 #include "Constant.h"
@@ -32,8 +32,8 @@
 #include "GasPressureDependentPermeability.h"
 #include "IdealGasLaw.h"
 #include "Linear.h"
-#include "Parameter.h"
 #include "OrthotropicEmbeddedFracturePermeability.h"
+#include "Parameter.h"
 #include "PorosityFromMassBalance.h"
 #include "RelativePermeability/RelPermBrooksCorey.h"
 #include "RelativePermeability/RelPermBrooksCoreyNonwettingPhase.h"