../../td/EquilibriumCrystalStructure__TD_457028483760_001/runner 
Te
A_oP4_55_g
a b/a c/a x1 y1
standard
1
9.1236 0.49631724 0.34973037 0.12449164 0.27231993
Sim_LAMMPS_BOP_WardZhouWong_2013_CdZnTe__SM_010061267051_000