@< path("EquilibriumCrystalStructure__TD_457028483760_001") >@ 
Cu Zr
AB_mP4_11_e_e
a b/a c/a beta x1 z1 x2 z2
standard
1
5.5237 0.74509839 0.58022702 106.0308 0.63701696 0.066857526 0.19049523 0.34719582
@< MODELNAME >@