@< path("EquilibriumCrystalStructure__TD_457028483760_002") >@ 
Ce Si
AB2_tI12_141_a_e
a c/a z2
standard
3
4.0873 3.5120006 0.45793501
4.2713 3.2840587 0.29037667
4.0235 3.6801789 0.29237114
@< MODELNAME >@