../../td/EquilibriumCrystalStructure__TD_457028483760_001/runner 
S Zn
AB_hP12_186_a2b_a2b
a c/a z1 z2 z3 z4 z5 z6
standard
1
3.7979 4.9035783 0.12507168 0.99999731 0.29168142 0.95824691 0.16668927 0.83331341
LJ_ElliottAkerson_2015_Universal__MO_959249795837_003