# generated using pymatgen
data_Fe4O7F
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.64710100
_cell_length_b   6.00323200
_cell_length_c   9.26615347
_cell_angle_alpha   89.60208031
_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   258.49744440
_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  0.00327500  0.37712700  0.87132900  1.0
  Fe  Fe1  1  0.02553300  0.87418100  0.88223700  1.0
  Fe  Fe2  1  0.98234800  0.38212600  0.37928000  1.0
  Fe  Fe3  1  0.98762600  0.86842200  0.38177800  1.0
  Fe  Fe4  1  0.48234800  0.61787400  0.62072000  1.0
  Fe  Fe5  1  0.48762600  0.13157800  0.61822200  1.0
  Fe  Fe6  1  0.50327500  0.62287300  0.12867100  1.0
  Fe  Fe7  1  0.52553300  0.12581900  0.11776300  1.0
  O  O8  1  0.78457800  0.62709500  0.47713900  1.0
  O  O9  1  0.80206300  0.12565000  0.46947100  1.0
  O  O10  1  0.82307700  0.62591600  0.97024600  1.0
  O  O11  1  0.82599500  0.12458600  0.96727300  1.0
  O  O12  1  0.67954200  0.37714600  0.71961800  1.0
  O  O13  1  0.69595400  0.37196100  0.22169700  1.0
  O  O14  1  0.69460200  0.87572600  0.22133100  1.0
  O  O15  1  0.28457800  0.37290500  0.52286100  1.0
  O  O16  1  0.30206300  0.87435000  0.53052900  1.0
  O  O17  1  0.32307700  0.37408400  0.02975400  1.0
  O  O18  1  0.32599500  0.87541400  0.03272700  1.0
  O  O19  1  0.19595400  0.62803900  0.77830300  1.0
  O  O20  1  0.19460200  0.12427400  0.77866900  1.0
  O  O21  1  0.17954200  0.62285400  0.28038200  1.0
  F  F22  1  0.69540600  0.87779100  0.72448400  1.0
  F  F23  1  0.19540600  0.12220900  0.27551600  1.0