@< path("EquilibriumCrystalStructure__TD_457028483760_002") >@ 
O V
A5B3_mP32_13_ef4g_ab2g
a b/a c/a beta y3 y4 x5 y5 z5 x6 y6 z6 x7 y7 z7 x8 y8 z8 x9 y9 z9 x10 y10 z10
standard
1
10.0064 0.51627958 0.7085865 109.159 0.81265577 0.70557822 0.19948255 0.14945839 0.53396244 0.31451321 0.34063836 0.9781915 0.41926555 0.15039028 0.36311854 0.077475508 0.34093833 0.13544581 0.36764869 0.0019002228 0.59131418 0.12931559 0.49597406 0.90836629
@< MODELNAME >@