@< path("EquilibriumCrystalStructure__TD_457028483760_001") >@ 
Ce Si
AB5_oI12_71_a_bm
a b/a c/a x3 z3
standard
1
6.0115 0.62756384 1.5413957 0.80220067 0.32832974
@< MODELNAME >@