../../td/EquilibriumCrystalStructure__TD_457028483760_000/runner 
Ta
A_tP22_81_g5h
a c/a z1 x2 y2 z2 x3 y3 z3 x4 y4 z4 x5 y5 z5 x6 y6 z6
standard
1
9.5159 0.50856987 0.69063101 0.73655264 0.87106122 0.20569649 0.29825194 0.76393071 0.28219504 0.98949735 0.16070732 0.2857209 0.43518453 0.36701579 0.25223229 0.15810497 0.47370384 0.20017566
Sim_LAMMPS_Hybrid_DuanXieGuo_2019__SM_016305073020_000