@< path("EquilibriumCrystalStructure__TD_457028483760_001") >@ 
C Fe
AB3_oP16_62_c_cd
a b/a c/a x1 z1 x2 z2 x3 y3 z3
standard
2
5.5819 1.2548953 0.8153317 0.87935833 0.56538952 0.033374357 0.1447984 0.82176834 0.9394567 0.34163619
5.3664 1.2922443 0.93984794 0.35738638 0.54444402 0.046892097 0.3121214 0.81680202 0.93061887 0.16103236
@< MODELNAME >@