../../td/EquilibriumCrystalStructure__TD_457028483760_000/runner 
N U
A3B2_hP5_164_ad_d
a c/a z2 z3
standard
1
3.8112 1.5185243 0.35070322 0.7593484
Sim_LAMMPS_ADP_TseplyaevStarikov_2016_UN__SM_474015477315_000