../../td/EquilibriumCrystalStructure__TD_457028483760_001/runner 
Cs I Li
A2B3C_oC24_36_2a_3a_a
a b/a c/a y1 z1 y2 z2 y3 z3 y4 z4 y5 z5 y6 z6
standard
1
4.825 5.4636062 1.8369119 0.6756075 0.49208478 0.50534089 0.98669754 0.085763677 0.73128307 0.70777994 0.97134143 0.088682001 0.23946465 0.84955584 0.48259852
Sim_LAMMPS_EIM_Zhou_2010_BrClCsFIKLiNaRb__SM_259779394709_000