../../td/EquilibriumCrystalStructure__TD_457028483760_001/runner 
Cs F Li
AB2C_mC32_15_f_2ef_f
a b/a c/a beta y1 y2 x3 y3 z3 x4 y4 z4 x5 y5 z5
standard
1
6.1416 1.9495408 1.63757 125.177 0.61031649 0.082826721 0.060140089 0.84086488 0.066489507 0.43548157 0.89384365 0.4197604 0.36358412 0.050534335 0.3611475
Sim_LAMMPS_EIM_Zhou_2010_BrClCsFIKLiNaRb__SM_259779394709_001