../../td/EquilibriumCrystalStructure__TD_457028483760_001/runner 
F Li Rb
A2BC_mC32_15_2ef_f_f
a b/a c/a beta y1 y2 x3 y3 z3 x4 y4 z4 x5 y5 z5
standard
1
5.9451 1.9201527 1.5904695 123.1992 0.86402556 0.43363115 0.045515606 0.88948784 0.58541531 0.13144744 0.052461046 0.63917712 0.44558091 0.83898816 0.93171042
Sim_LAMMPS_EIM_Zhou_2010_BrClCsFIKLiNaRb__SM_259779394709_000