@< path("EquilibriumCrystalStructure__TD_457028483760_001") >@ 
C H N O
A2B10C2D5_oP38_18_c_5c_c_a2c
a b/a c/a z1 x2 y2 z2 x3 y3 z3 x4 y4 z4 x5 y5 z5 x6 y6 z6 x7 y7 z7 x8 y8 z8 x9 y9 z9 x10 y10 z10
standard
1
8.0174 1.2858034 0.4833113 0.19409424 0.90702808 0.47598852 0.070202081 0.9020535 0.019411385 0.044083369 0.52277478 0.23093938 0.26783714 0.56673788 0.35172311 0.56389021 0.71324147 0.30099841 0.27417955 0.65155603 0.20036088 0.6041027 0.61332131 0.27174555 0.42924508 0.79499855 0.55888524 0.13969828 0.88128151 0.35691894 0.0039016867
@< MODELNAME >@