@< path("EquilibriumCrystalStructure__TD_457028483760_001") >@ 
Ce Si
A5B3_tI32_140_cl_ah
a c/a x3 x4 z4
standard
1
7.9274 1.771842 0.38714745 0.17929425 0.14560079
@< MODELNAME >@