../../td/EquilibriumCrystalStructure__TD_457028483760_000/runner 
S Zn
AB_hP40_186_3a7b_3a7b
a c/a z1 z2 z3 z4 z5 z6 z7 z8 z9 z10 z11 z12 z13 z14 z15 z16 z17 z18 z19 z20
standard
1
3.7991 16.338712 0.13749776 0.28749788 0.43749901 0.40000844 0.099995133 0.25000262 0.087496755 0.6874978 0.23749748 0.83749806 0.38749854 0.98748384 0.5375145 0.94999827 0.34999735 0.80000427 0.19999984 0.65000667 0.05000332 0.50000247
SW_ZhouWardMartin_2013_CdTeZnSeHgS__MO_503261197030_003