@< path("EquilibriumCrystalStructure__TD_457028483760_000") >@ 
Ca Zn
A5B3_tI32_140_cl_ah
a c/a x3 x4 z4
standard
1
7.8737 1.9606157 0.61666678 0.82968011 0.14786672
@< MODELNAME >@