# generated using pymatgen
data_Fe12O13
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.87511317
_cell_length_b   6.87511317
_cell_length_c   6.87511322
_cell_angle_alpha   107.39373767
_cell_angle_beta   107.39373767
_cell_angle_gamma   107.39374590
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Fe12O13
_chemical_formula_sum   'Fe12 O13'
_cell_volume   267.67577297
_cell_formula_units_Z   1
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Fe  Fe0  1  0.07326800  0.23113600  0.70936500  1.0
  Fe  Fe1  1  0.23113600  0.70936500  0.07326800  1.0
  Fe  Fe2  1  0.62347700  0.84795300  0.54175500  1.0
  Fe  Fe3  1  0.54175500  0.62347700  0.84795300  1.0
  Fe  Fe4  1  0.15204700  0.45824500  0.37652300  1.0
  Fe  Fe5  1  0.29063500  0.92673200  0.76886400  1.0
  Fe  Fe6  1  0.70936500  0.07326800  0.23113600  1.0
  Fe  Fe7  1  0.45824500  0.37652300  0.15204700  1.0
  Fe  Fe8  1  0.84795300  0.54175500  0.62347700  1.0
  Fe  Fe9  1  0.76886400  0.29063500  0.92673200  1.0
  Fe  Fe10  1  0.37652300  0.15204700  0.45824500  1.0
  Fe  Fe11  1  0.92673200  0.76886400  0.29063500  1.0
  O  O12  1  0.12929700  0.37449000  0.04702300  1.0
  O  O13  1  0.04702300  0.12929700  0.37449000  1.0
  O  O14  1  0.57521100  0.71969000  0.19001400  1.0
  O  O15  1  0.19001400  0.57521100  0.71969000  1.0
  O  O16  1  0.37449000  0.04702300  0.12929700  1.0
  O  O17  1  0.62551000  0.95297700  0.87070300  1.0
  O  O18  1  0.71969000  0.19001400  0.57521100  1.0
  O  O19  1  0.28031000  0.80998600  0.42478900  1.0
  O  O20  1  0.42478900  0.28031000  0.80998600  1.0
  O  O21  1  0.80998600  0.42478900  0.28031000  1.0
  O  O22  1  0.95297700  0.87070300  0.62551000  1.0
  O  O23  1  0.87070300  0.62551000  0.95297700  1.0
  O  O24  1  0.50000000  0.50000000  0.50000000  1.0