../../td/EquilibriumCrystalStructure__TD_457028483760_000/runner 
Mo S
A3B4_hR14_148_f_cf
a c/a x1 x2 y2 z2 x3 y3 z3
standard
1
9.312171 1.1887898 0.22155979 0.21357065 0.40435064 0.55047443 0.39106956 0.13147612 0.73364809
LJ_ElliottAkerson_2015_Universal__MO_959249795837_003