../../td/EquilibriumCrystalStructure__TD_457028483760_001/runner 
Cl Cs Li
A3B2C_oC24_63_cf_2c_c
a b/a c/a y1 y2 y3 y4 y5 z5
standard
1
4.2847 5.4777931 1.8400121 0.20219516 0.0045327253 0.82191547 0.64830678 0.41108984 0.99884471
Sim_LAMMPS_EIM_Zhou_2010_BrClCsFIKLiNaRb__SM_259779394709_001