@< path("EquilibriumCrystalStructure__TD_457028483760_000") >@ 
Fe O
A3B4_oP28_57_de_cde
a b/a c/a x1 x2 y2 x3 y3 x4 y4 z4 x5 y5 z5
standard
1
2.9511 3.3136119 3.3872793 0.74902933 0.74815718 0.37033396 0.24782972 0.21387772 0.24909619 0.11833693 0.075820916 0.25046931 0.47887918 0.11305171
@< MODELNAME >@