../../td/EquilibriumCrystalStructure__TD_457028483760_000/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_Buckingham_Vaari_2015_FeO__SM_672759489721_000