../../td/EquilibriumCrystalStructure__TD_457028483760_002/runner 
F
A_aP4_2_2i
a b/a c/a alpha beta gamma x1 y1 z1 x2 y2 z2
standard
1
5.9073 0.47844193 0.6244985 92.253 92.7931 92.2862 0.19841985 0.27356656 0.40537481 0.69799033 0.23396354 0.90309638
Sim_LAMMPS_EIM_Zhou_2010_BrClCsFIKLiNaRb__SM_259779394709_001