@< path("EquilibriumCrystalStructure__TD_457028483760_001") >@ 
Ca Zn
AB_oC8_63_c_c
a b/a c/a y1 y2
standard
1
4.2776 2.6513699 1.0319104 0.14580453 0.43576152
@< MODELNAME >@