../../td/EquilibriumCrystalStructure__TD_457028483760_000/runner 
Se
A_hR6_148_f
a c/a x1 y1 z1
standard
1
11.054653 0.50017639 0.88736738 0.26814297 0.13955324
Sim_LAMMPS_BOP_ZhouFosterVanSwol_2014_CdTeSe__SM_567065323363_000