@< path("EquilibriumCrystalStructure__TD_457028483760_000") >@ 
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
@< MODELNAME >@