@< path("EquilibriumCrystalStructure__TD_457028483760_001") >@ 
Al Mg Si
ABC_oP12_62_c_c_c
a b/a c/a x1 z1 x2 z2 x3 z3
standard
1
6.6081 0.61008459 1.2175512 0.85816807 0.93230529 0.9657477 0.32795127 0.73889759 0.6220295
@< MODELNAME >@