../../td/EquilibriumCrystalStructure__TD_457028483760_001/runner 
S Zn
AB_hP4_186_b_b
a c/a z1 z2
standard
1
3.7956 1.6385552 0.37424139 0.99975861
LJ_ElliottAkerson_2015_Universal__MO_959249795837_003