@< path("EquilibriumCrystalStructure__TD_457028483760_001") >@ 
Al Mg Zn
A4B2C3_hP18_194_ef_f_h
a c/a z1 z2 z3 x4
standard
1
5.0071 2.902079 0.089745926 0.56560905 0.13972805 0.83192642
@< MODELNAME >@