# generated using pymatgen
data_Fe4O7F
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.28766100
_cell_length_b   5.53032100
_cell_length_c   5.54552368
_cell_angle_alpha   65.49225841
_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   259.17638068
_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  0.12698700  0.99755900  0.00032600  1.0
  Fe  Fe1  1  0.61844300  0.01157800  0.99899100  1.0
  Fe  Fe2  1  0.37850500  0.50008000  0.01774700  1.0
  Fe  Fe3  1  0.38155700  0.01157800  0.49899100  1.0
  Fe  Fe4  1  0.88138200  0.48779100  0.98569000  1.0
  Fe  Fe5  1  0.87301300  0.99755900  0.50032600  1.0
  Fe  Fe6  1  0.62149500  0.50008000  0.51774700  1.0
  Fe  Fe7  1  0.11861800  0.48779100  0.48569000  1.0
  O  O8  1  0.28089800  0.16046200  0.15627900  1.0
  O  O9  1  0.77844500  0.15424900  0.15257400  1.0
  O  O10  1  0.96789600  0.34308700  0.33132500  1.0
  O  O11  1  0.47868300  0.35637400  0.35561900  1.0
  O  O12  1  0.71910200  0.16046200  0.65627900  1.0
  O  O13  1  0.22291100  0.65145100  0.15587100  1.0
  O  O14  1  0.22155500  0.15424900  0.65257400  1.0
  O  O15  1  0.53099500  0.84596000  0.35189800  1.0
  O  O16  1  0.52131700  0.35637400  0.85561900  1.0
  O  O17  1  0.03035600  0.83763800  0.34253800  1.0
  O  O18  1  0.03210400  0.34308700  0.83132500  1.0
  O  O19  1  0.77708900  0.65145100  0.65587100  1.0
  O  O20  1  0.46900500  0.84596000  0.85189800  1.0
  O  O21  1  0.96964400  0.83763800  0.84253800  1.0
  F  F22  1  0.72534200  0.65376900  0.15114300  1.0
  F  F23  1  0.27465800  0.65376900  0.65114300  1.0