../../td/EquilibriumCrystalStructure__TD_457028483760_002/runner 
Ta
A_tP30_113_c3e2f
a c/a z1 x2 z2 x3 z3 x4 z4 x5 y5 z5 x6 y6 z6
standard
1
10.3528 0.51983038 0.75590665 0.81918076 0.0019325101 0.60433572 0.7425695 0.18110722 0.50064399 0.034732876 0.12881391 0.25592648 0.7613723 0.067468763 0.24430815
Sim_LAMMPS_Hybrid_DuanXieGuo_2019_TaHe__SM_016305073020_001