@< path("EquilibriumCrystalStructure__TD_457028483760_002") >@ 
S Zn
AB_hP20_186_2a3b_2a3b
a c/a z1 z2 z3 z4 z5 z6 z7 z8 z9 z10
standard
1
3.7978 8.1706251 0.17501763 0.47490234 0.1000502 0.39994163 0.075100379 0.77499329 0.37496795 2.7352395e-05 0.7000074 0.29999183
@< MODELNAME >@