../../td/EquilibriumCrystalStructure__TD_457028483760_002/runner 
S Zn
AB_hP32_186_3a5b_3a5b
a c/a z1 z2 z3 z4 z5 z6 z7 z8 z9 z10 z11 z12 z13 z14 z15 z16
standard
1
3.7985 13.078715 0.10935711 0.29685812 0.48432723 0.062525927 0.25001392 0.43749509 0.046891375 0.67185625 0.23435609 0.85935969 0.42185691 1.5212741e-05 0.62501158 0.18750278 0.81252219 0.37501053
SW_ZhouWardMartin_2013_CdTeZnSeHgS__MO_503261197030_003