@< path("EquilibriumCrystalStructure__TD_457028483760_000") >@ 
Al Ni
A3B_oP16_62_cd_c
a b/a c/a x1 z1 x2 z2 x3 y3 z3
standard
1
6.5475 1.1260023 0.73505918 0.0069209499 0.41270791 0.36993921 0.5595401 0.8282189 0.94590002 0.13714974
@< MODELNAME >@