@< path("EquilibriumCrystalStructure__TD_457028483760_002") >@ 
Al C Ti
A2B3C5_mC20_12_i_ai_c2i
a b/a c/a beta x3 z3 x4 z4 x5 z5 x6 z6
standard
1
5.3976 0.57734919 3.100767 102.5747 0.19227475 0.78841337 0.72020355 0.58030558 0.56769302 0.3515413 0.38144902 0.072177092
@< MODELNAME >@