@< path("EquilibriumCrystalStructure__TD_457028483760_001") >@ 
Al Ca Si
A2B3C2_oI14_71_e_af_f
a b/a c/a x2 x3 x4
standard
1
18.547 0.24485362 0.22036448 0.43149503 0.6861057 0.85565745
@< MODELNAME >@