@< path("EquilibriumCrystalStructure__TD_457028483760_000") >@ 
Ca Zn
A3B_oC16_63_cf_c
a b/a c/a y1 y2 y3 z3
standard
1
4.0607 3.2916246 2.4897924 0.43210679 0.75248635 0.85899044 0.93985616
@< MODELNAME >@