@< path("EquilibriumCrystalStructure__TD_457028483760_001") >@ 
Nb Ni
AB3_oP8_59_a_be
a b/a c/a z1 z2 y3 z3
standard
1
4.2324 1.1960353 1.0693933 0.65026006 0.68053441 0.0005266381 0.1579914
@< MODELNAME >@