../../td/EquilibriumCrystalStructure__TD_457028483760_001/runner 
Rb
A_oC52_20_a6c
a b/a c/a x1 x2 y2 z2 x3 y3 z3 x4 y4 z4 x5 y5 z5 x6 y6 z6 x7 y7 z7
standard
1
16.3047 0.66903408 1.6328421 0.10488746 0.86109402 0.73078471 0.9934027 0.12114209 0.59332739 0.93071311 0.89356331 0.47724685 0.83043387 0.39029415 0.52206998 0.853448 0.13666906 0.79439003 0.79115743 0.14658854 0.23364616 0.83421008
Sim_LAMMPS_EIM_Zhou_2010_BrClCsFIKLiNaRb__SM_259779394709_000