@< path("EquilibriumCrystalStructure__TD_457028483760_001") >@ 
Au Cd
AB_hP18_157_ab2c_ab2c
a c/a z1 z2 z3 z4 x5 z5 x6 z6 x7 z7 x8 z8
standard
1
8.2621 0.71302695 0.1907825 0.68409322 0.041675891 0.54768353 0.64408322 0.75413292 0.31278779 0.4569646 0.64901158 0.25475676 0.31541799 0.95528176
@< MODELNAME >@