../../td/EquilibriumCrystalStructure__TD_457028483760_001/runner 
Cl
A_tP16_138_j
a c/a x1 y1 z1
standard
1
10.9051 0.79965337 0.34452449 0.8973264 0.39507294
Sim_LAMMPS_EIM_Zhou_2010_BrClCsFIKLiNaRb__SM_259779394709_001