@< path("EquilibriumCrystalStructure__TD_457028483760_001") >@ 
Co
A_tP28_136_f2ij
a c/a x1 x2 y2 x3 y3 x4 z4
standard
1
8.8267 0.53601006 0.39891892 0.46202824 0.13579192 0.73936315 0.062161054 0.17883161 0.25183335
@< MODELNAME >@