@< path("EquilibriumCrystalStructure__TD_457028483760_000") >@ 
Co Ti
A2B_oC48_63_acdfg_2f
a b/a c/a y2 y4 z4 y5 z5 y6 z6 x7 y7
standard
1
4.8175 1.8741048 3.3527556 0.30366194 0.13991699 0.12622229 0.47746864 0.095231286 0.20013361 0.84390773 0.24716962 0.55032374
@< MODELNAME >@