@< path("EquilibriumCrystalStructure__TD_457028483760_000") >@ 
Mg Si
A2B_oP12_62_2c_c
a b/a c/a x1 z1 x2 z2 x3 z3
standard
1
7.0207 0.59828792 1.1449001 0.14113347 0.93929393 0.034000586 0.33204957 0.75253352 0.8745919
@< MODELNAME >@