# generated using pymatgen
data_Fe4O7F
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.51444164
_cell_length_b   5.51444164
_cell_length_c   10.19154305
_cell_angle_alpha   69.28128046
_cell_angle_beta   69.28128046
_cell_angle_gamma   66.01392127
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Fe4O7F
_chemical_formula_sum   'Fe8 O14 F2'
_cell_volume   256.72211479
_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  0.36368400  0.36368400  0.25739000  1.0
  Fe  Fe1  1  0.10806600  0.10806600  0.76089800  1.0
  Fe  Fe2  1  0.76000800  0.25178500  0.49595900  1.0
  Fe  Fe3  1  0.25178500  0.76000800  0.49595900  1.0
  Fe  Fe4  1  0.49696900  0.01542200  0.99581200  1.0
  Fe  Fe5  1  0.63061400  0.63061400  0.74669200  1.0
  Fe  Fe6  1  0.87655300  0.87655300  0.24914100  1.0
  Fe  Fe7  1  0.01542200  0.49696900  0.99581200  1.0
  O  O8  1  0.14684200  0.14684200  0.40228200  1.0
  O  O9  1  0.07861600  0.57697300  0.15269900  1.0
  O  O10  1  0.42511200  0.92186200  0.84604100  1.0
  O  O11  1  0.67079000  0.17484900  0.34665100  1.0
  O  O12  1  0.17484900  0.67079000  0.34665100  1.0
  O  O13  1  0.11107400  0.11107400  0.09191400  1.0
  O  O14  1  0.88572600  0.88572600  0.91138000  1.0
  O  O15  1  0.63922400  0.63922400  0.40509500  1.0
  O  O16  1  0.40294300  0.40294300  0.89808000  1.0
  O  O17  1  0.32975600  0.82339900  0.65402600  1.0
  O  O18  1  0.82339900  0.32975600  0.65402600  1.0
  O  O19  1  0.57697300  0.07861600  0.15269900  1.0
  O  O20  1  0.92186200  0.42511200  0.84604100  1.0
  O  O21  1  0.86140100  0.86140100  0.59390600  1.0
  F  F22  1  0.34822100  0.34822100  0.59892600  1.0
  F  F23  1  0.60011500  0.60011500  0.10191600  1.0