@< path("EquilibriumCrystalStructure__TD_457028483760_001") >@ 
S Zn
AB_hP16_186_a3b_a3b
a c/a z1 z2 z3 z4 z5 z6 z7 z8
standard
1
3.7985 6.535027 0.093789146 1.1721019e-05 0.21874536 0.46878512 0.84383827 0.12502006 0.37499898 0.75001134
@< MODELNAME >@