@< path("EquilibriumCrystalStructure__TD_457028483760_000") >@ 
Cr O
AB2_oP12_60_c_d
a b/a c/a y1 x2 y2 z2
standard
1
4.4959 1.1810538 1.0812296 0.83504491 0.77604635 0.86420215 0.58791625
@< MODELNAME >@