# generated using pymatgen
data_Fe4O7F
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.61929100
_cell_length_b   4.62045800
_cell_length_c   12.00803491
_cell_angle_alpha   89.96766386
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Fe4O7F
_chemical_formula_sum   'Fe8 O14 F2'
_cell_volume   256.29033091
_cell_formula_units_Z   2
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  0.99204600  0.25487600  0.81770900  1.0
  Fe  Fe1  1  0.99538900  0.24858400  0.06315500  1.0
  Fe  Fe2  1  0.01839000  0.27238100  0.31133500  1.0
  Fe  Fe3  1  0.99019900  0.25353500  0.55777200  1.0
  Fe  Fe4  1  0.49538900  0.75141600  0.93684500  1.0
  Fe  Fe5  1  0.49019900  0.74646500  0.44222800  1.0
  Fe  Fe6  1  0.51839000  0.72761900  0.68866500  1.0
  Fe  Fe7  1  0.49204600  0.74512400  0.18229100  1.0
  O  O8  1  0.80139200  0.44366400  0.94185300  1.0
  O  O9  1  0.80548700  0.45081300  0.43236200  1.0
  O  O10  1  0.81646100  0.42692400  0.68863500  1.0
  O  O11  1  0.80917800  0.44547300  0.18746200  1.0
  O  O12  1  0.30917800  0.55452700  0.81253800  1.0
  O  O13  1  0.30139200  0.55633600  0.05814700  1.0
  O  O14  1  0.31646100  0.57307600  0.31136500  1.0
  O  O15  1  0.30548700  0.54918700  0.56763800  1.0
  O  O16  1  0.69143900  0.93666400  0.81276500  1.0
  O  O17  1  0.68791000  0.94250800  0.06092000  1.0
  O  O18  1  0.69276800  0.93792700  0.56481300  1.0
  O  O19  1  0.18791000  0.05749200  0.93908000  1.0
  O  O20  1  0.19143900  0.06333600  0.18723500  1.0
  O  O21  1  0.19276800  0.06207300  0.43518700  1.0
  F  F22  1  0.69934300  0.95488400  0.31146700  1.0
  F  F23  1  0.19934300  0.04511600  0.68853300  1.0