@< path("EquilibriumCrystalStructure__TD_457028483760_000") >@ 
Ca Zn
AB2_oI12_74_e_h
a b/a c/a z1 y2 z2
standard
1
4.5893 1.6054518 1.6455887 0.45065226 0.060440445 0.83554774
@< MODELNAME >@