../../td/EquilibriumCrystalStructure__TD_457028483760_000/runner 
Fe N
A3B_oC16_20_ac_b
a b/a c/a x1 y2 x3 y3 z3
standard
2
4.7353 1.8720461 0.98618884 0.33677375 0.32728118 0.34607425 0.65101362 0.011281863
5.0296 1.7527239 0.88559726 0.74164243 0.35728193 0.33370253 0.31367871 0.50228474
MEAM_LAMMPS_LeeLeeKim_2006_FeN__MO_432861766738_001