@< path("EquilibriumCrystalStructure__TD_457028483760_001") >@ 
Ni Zr
AB_oC8_63_c_c
a b/a c/a y1 y2
standard
1
3.3053 3.001543 1.2247602 0.41796063 0.13948881
@< MODELNAME >@