../../td/EquilibriumCrystalStructure__TD_457028483760_001/runner 
I
A_oF16_69_m
a b/a c/a y1 z1
standard
1
7.9619 1.5232671 1.3446288 0.67538927 0.86986093
Sim_LAMMPS_EIM_Zhou_2010_BrClCsFIKLiNaRb__SM_259779394709_001