@< path("EquilibriumCrystalStructure__TD_457028483760_000") >@ 
Fe Ti
A2B_oC24_63_acg_f
a b/a c/a y2 y3 z3 x4 y4
standard
1
5.0729 1.7268821 1.6082911 0.83414724 0.33486069 0.060698188 0.75214904 0.58621228
@< MODELNAME >@