@< path("EquilibriumCrystalStructure__TD_457028483760_001") >@ 
Ca Cd
AB2_oI12_74_e_h
a b/a c/a z1 y2 z2
standard
1
4.997 1.479968 1.7196118 0.53373778 0.96195096 0.83474468
@< MODELNAME >@