../../td/EquilibriumCrystalStructure__TD_457028483760_002/runner 
Fe O
A2B3_oP40_33_4a_6a
a b/a c/a x1 y1 z1 x2 y2 z2 x3 y3 z3 x4 y4 z4 x5 y5 z5 x6 y6 z6 x7 y7 z7 x8 y8 z8 x9 y9 z9 x10 y10 z10
standard
1
5.2225 1.7160555 1.8387362 0.31329433 0.34467309 0.14531544 0.32582744 0.029303822 0.35890346 0.31664296 0.66068595 0.37153969 0.17858437 0.8505704 0.060612529 0.97429808 0.01392579 0.99531722 0.013327093 0.32360957 0.99112222 0.023258967 0.66890397 0.0020672327 0.15946543 0.49655363 0.26692549 0.16075042 0.8393471 0.26129745 0.15547153 0.1681559 0.23439927
Sim_LAMMPS_ReaxFF_AryanpourVanDuinKubicki_2010_FeHO__SM_222964216001_001