../../td/EquilibriumCrystalStructure__TD_457028483760_001/runner 
Fe O
A3B4_oP56_57_ac4d_4d2e
a b/a c/a x2 x3 y3 x4 y4 x5 y5 x6 y6 x7 y7 x8 y8 x9 y9 x10 y10 x11 y11 z11 x12 y12 z12
standard
1
6.113 2.796761 0.99839686 0.49599275 0.49886011 0.062141966 0.99712315 0.18791364 0.24131236 0.37684601 0.75239725 0.37520515 0.24269278 0.99655591 0.74866895 0.99602118 0.27572632 0.25654359 0.71882836 0.2564833 0.50082246 0.87152146 0.013988744 0.0023126427 0.87563415 0.028153808
Sim_LAMMPS_ReaxFF_AryanpourVanDuinKubicki_2010_FeHO__SM_222964216001_001