../../td/EquilibriumCrystalStructure__TD_457028483760_002/runner 
N U
A3B2_cI80_206_e_ad
a x2 x3 y3 z3
standard
1
10.8886 0.77357468 0.39792093 0.13460381 0.37104074
Sim_LAMMPS_ADP_TseplyaevStarikov_2016_UN__SM_474015477315_000