../../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
LJ_ElliottAkerson_2015_Universal__MO_959249795837_003