@< path("EquilibriumCrystalStructure__TD_457028483760_000") >@ 
Co V
A3B_oC16_63_cg_c
a b/a c/a y1 y2 x3 y3
standard
1
5.5539 1.7369416 0.73841805 0.83561258 0.33287364 0.74675429 0.58165123
@< MODELNAME >@