# generated using pymatgen
data_Fe4O7F
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.56669329
_cell_length_b   7.56669329
_cell_length_c   4.60446505
_cell_angle_alpha   88.82962150
_cell_angle_beta   88.82962150
_cell_angle_gamma   105.02569182
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Fe4O7F
_chemical_formula_sum   'Fe8 O14 F2'
_cell_volume   254.47097431
_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  0.62912500  0.37719300  0.50148900  1.0
  Fe  Fe1  1  0.86672400  0.11327300  0.48418100  1.0
  Fe  Fe2  1  0.37719300  0.62912500  0.50148900  1.0
  Fe  Fe3  1  0.11327300  0.86672400  0.48418100  1.0
  Fe  Fe4  1  0.74605600  0.74605600  0.99359600  1.0
  Fe  Fe5  1  0.50906300  0.99707500  0.00674300  1.0
  Fe  Fe6  1  0.26626800  0.26626800  0.03016800  1.0
  Fe  Fe7  1  0.99707500  0.50906300  0.00674300  1.0
  O  O8  1  0.96107400  0.72380000  0.18562300  1.0
  O  O9  1  0.48015800  0.21619100  0.19530600  1.0
  O  O10  1  0.72380000  0.96107400  0.18562300  1.0
  O  O11  1  0.21619100  0.48015800  0.19530600  1.0
  O  O12  1  0.59555100  0.59555100  0.29665500  1.0
  O  O13  1  0.84963500  0.34433100  0.30826300  1.0
  O  O14  1  0.09776200  0.09776200  0.31161400  1.0
  O  O15  1  0.34433100  0.84963500  0.30826300  1.0
  O  O16  1  0.89867000  0.89867000  0.69300700  1.0
  O  O17  1  0.65612800  0.15115600  0.69412200  1.0
  O  O18  1  0.15115600  0.65612800  0.69412200  1.0
  O  O19  1  0.40548000  0.40548000  0.69213500  1.0
  O  O20  1  0.52955400  0.77877500  0.80817300  1.0
  O  O21  1  0.77877500  0.52955400  0.80817300  1.0
  F  F22  1  0.02975000  0.27720700  0.80751400  1.0
  F  F23  1  0.27720700  0.02975000  0.80751400  1.0