@< path("EquilibriumCrystalStructure__TD_457028483760_002") >@ 
Ce Si
AB_oP8_62_c_c
a b/a c/a x1 z1 x2 z2
standard
1
8.3751 0.47564805 0.71704218 0.18021127 0.88503389 0.034207367 0.38109953
@< MODELNAME >@