@< path("EquilibriumCrystalStructure__TD_457028483760_001") >@ 
Ca Zn
AB11_tI48_141_b_aci
a c/a x4 y4 z4
standard
1
10.546 0.64110563 0.79420669 0.37210707 0.070740877
@< MODELNAME >@