@< path("EquilibriumCrystalStructure__TD_457028483760_001") >@ 
Co V
A3B_oC48_63_cfgh_cf
a b/a c/a y1 y2 y3 z3 y4 z4 x5 y5 x6 y6 z6
standard
1
5.4481 1.6596428 2.380518 0.49608462 0.99974498 0.83096162 0.57960341 0.67032845 0.088305972 0.75172623 0.24631591 0.2533401 0.080662169 0.58066373
@< MODELNAME >@