@< path("EquilibriumCrystalStructure__TD_457028483760_001") >@ 
Al Ca O Si
A2B3C12D3_cI160_230_a_c_h_d
a x4 y4 z4
standard
1
11.9655 0.46199801 0.955258 0.15124291
@< MODELNAME >@