@< path("EquilibriumCrystalStructure__TD_457028483760_001") >@ 
Mg Zn
AB2_oC12_63_c_ac
a b/a c/a y2 y3
standard
1
4.9129 1.5940483 1.0959311 0.63662035 0.29208245
@< MODELNAME >@