@< path("EquilibriumCrystalStructure__TD_457028483760_001") >@ 
Ca O Si
AB3C_oI20_74_e_eg_a
a b/a c/a z2 z3 y4
standard
1
5.1015 1.4095854 1.0039792 0.50154772 0.038821765 0.98017833
@< MODELNAME >@