@< path("EquilibriumCrystalStructure__TD_457028483760_002") >@ 
Al Cu Mg
A5B6C2_cP39_200_bfi_ek_g
a x2 x3 x4 x5 y6 z6
standard
1
8.2788 0.22828225 0.16582201 0.31979327 0.78263364 0.66493363 0.24422714
@< MODELNAME >@