@< path("EquilibriumCrystalStructure__TD_457028483760_000") >@ 
Al Mg
A2B_tI24_141_2e_e
a c/a z1 z2 z3
standard
1
4.1791 6.0469718 0.12467986 0.29233007 0.95680761
@< MODELNAME >@