@< path("EquilibriumCrystalStructure__TD_457028483760_002") >@ 
Mg Zn
A2B11_cP39_200_f_begik
a x2 x3 x4 x5 y6 z6
standard
1
8.4478 0.22975038 0.30174117 0.162039 0.21801342 0.23768174 0.34199675
@< MODELNAME >@