@< path("EquilibriumCrystalStructure__TD_457028483760_001") >@ 
S Zn
AB_hP8_186_ab_ab
a c/a z1 z2 z3 z4
standard
1
3.7971 3.2720497 0.18731094 2.0465757e-05 0.93761697 0.75005162
@< MODELNAME >@