../../td/EquilibriumCrystalStructure__TD_457028483760_001/runner 
Cl
A_oC8_64_f
a b/a c/a y1 z1
standard
1
7.7388 0.55409107 1.0826097 0.61207445 0.10553855
Sim_LAMMPS_EIM_Zhou_2010_BrClCsFIKLiNaRb__SM_259779394709_000