@< path("EquilibriumCrystalStructure__TD_457028483760_000") >@ 
Mo Ni
AB3_oP8_59_a_be
a b/a c/a z1 z2 y3 z3
standard
1
4.2292 1.1758725 1.0490164 0.34633079 0.33257991 0.99816406 0.84070552
@< MODELNAME >@