../../td/EquilibriumCrystalStructure__TD_457028483760_002/runner 
Cl Cs Li
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
7.3694 1.8945504 1.5664505 122.0958 0.14306513 0.56191297 0.041737418 0.88476785 0.089691011 0.45829874 0.84407219 0.43578361 0.12612982 0.051477019 0.13483596
Sim_LAMMPS_EIM_Zhou_2010_BrClCsFIKLiNaRb__SM_259779394709_001