../../td/EquilibriumCrystalStructure__TD_457028483760_001/runner 
Te Zn
AB_hP6_144_a_a
a c/a x1 y1 z1 x2 y2 z2
standard
1
4.3396 2.4503871 0.66127434 0.66628107 0.44329857 0.33885066 0.0057236847 0.026701426
Sim_LAMMPS_BOP_WardZhouWong_2012_CdZnTe__SM_409035133405_001