# generated using pymatgen
data_Fe13O14
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.89529726
_cell_length_b   6.89529726
_cell_length_c   6.89529762
_cell_angle_alpha   72.06338499
_cell_angle_beta   72.06338499
_cell_angle_gamma   72.06338395
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Fe13O14
_chemical_formula_sum   'Fe13 O14'
_cell_volume   288.40212059
_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  0.50000000  0.50000000  0.50000000  1.0
  Fe  Fe1  1  0.41332600  0.71991400  0.86163600  1.0
  Fe  Fe2  1  0.86163600  0.41332600  0.71991400  1.0
  Fe  Fe3  1  0.93391900  0.20557400  0.34294200  1.0
  Fe  Fe4  1  0.06608100  0.79442600  0.65705800  1.0
  Fe  Fe5  1  0.28008600  0.13836400  0.58667400  1.0
  Fe  Fe6  1  0.34294200  0.93391900  0.20557400  1.0
  Fe  Fe7  1  0.71991400  0.86163600  0.41332600  1.0
  Fe  Fe8  1  0.79442600  0.65705800  0.06608100  1.0
  Fe  Fe9  1  0.13836400  0.58667400  0.28008600  1.0
  Fe  Fe10  1  0.20557400  0.34294200  0.93391900  1.0
  Fe  Fe11  1  0.58667400  0.28008600  0.13836400  1.0
  Fe  Fe12  1  0.65705800  0.06608100  0.79442600  1.0
  O  O13  1  0.25633700  0.25633700  0.25633700  1.0
  O  O14  1  0.66195000  0.96386000  0.11243500  1.0
  O  O15  1  0.74366300  0.74366300  0.74366300  1.0
  O  O16  1  0.11243500  0.66195000  0.96386000  1.0
  O  O17  1  0.19012300  0.47324300  0.60332700  1.0
  O  O18  1  0.52675700  0.39667300  0.80987700  1.0
  O  O19  1  0.60332700  0.19012300  0.47324300  1.0
  O  O20  1  0.96386000  0.11243500  0.66195000  1.0
  O  O21  1  0.03614000  0.88756500  0.33805000  1.0
  O  O22  1  0.39667300  0.80987700  0.52675700  1.0
  O  O23  1  0.47324300  0.60332700  0.19012300  1.0
  O  O24  1  0.80987700  0.52675700  0.39667300  1.0
  O  O25  1  0.88756500  0.33805000  0.03614000  1.0
  O  O26  1  0.33805000  0.03614000  0.88756500  1.0