../../td/EquilibriumCrystalStructure__TD_457028483760_001/runner 
Br Cs F
ABC6_hR8_148_a_b_f
a c/a x3 y3 z3
standard
1
8.1708623 1.0104295 0.07901229 0.79095999 0.72414338
Sim_LAMMPS_EIM_Zhou_2010_BrClCsFIKLiNaRb__SM_259779394709_000