@< path("EquilibriumCrystalStructure__TD_457028483760_000") >@ 
Fe O
A2B3_oP20_60_d_cd
a b/a c/a y1 x2 y2 z2 x3 y3 z3
standard
1
7.108 0.70741418 0.72540799 0.94957032 0.89541294 0.25601055 0.029220584 0.15255475 0.38575726 0.1043163
@< MODELNAME >@