../../td/EquilibriumCrystalStructure__TD_457028483760_000/runner 
Br Cl
AB_oC8_36_a_a
a b/a c/a y1 z1 y2 z2
standard
1
7.5398 0.6688639 1.0385819 0.00074690504 0.87610833 0.27982258 0.12389167
Sim_LAMMPS_EIM_Zhou_2010_BrClCsFIKLiNaRb__SM_259779394709_000