@< path("EquilibriumCrystalStructure__TD_457028483760_002") >@ 
Al Cu Mg
A2BC_oC16_63_f_c_c
a b/a c/a y1 y2 y3 z3
standard
1
4.0427 2.2984639 1.7477923 0.78050942 0.065466445 0.64328722 0.944597
@< MODELNAME >@