# generated using pymatgen
data_Fe6O7F5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.76224089
_cell_length_b   4.76224089
_cell_length_c   9.10017900
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   95.70257609
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Fe6O7F5
_chemical_formula_sum   'Fe6 O7 F5'
_cell_volume   205.36103262
_cell_formula_units_Z   1
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  0.98942500  0.01057500  0.65895500  1.0
  Fe  Fe1  1  0.98942500  0.01057500  0.34104500  1.0
  Fe  Fe2  1  0.00079000  0.99921000  0.00000000  1.0
  Fe  Fe3  1  0.53117900  0.46882100  0.50000000  1.0
  Fe  Fe4  1  0.49600100  0.50399900  0.83214100  1.0
  Fe  Fe5  1  0.49600100  0.50399900  0.16785900  1.0
  O  O6  1  0.81119400  0.18880600  0.50000000  1.0
  O  O7  1  0.30617600  0.30154600  0.67203300  1.0
  O  O8  1  0.30617600  0.30154600  0.32796700  1.0
  O  O9  1  0.30040800  0.30720700  0.00000000  1.0
  O  O10  1  0.69845400  0.69382400  0.67203300  1.0
  O  O11  1  0.69845400  0.69382400  0.32796700  1.0
  O  O12  1  0.69279300  0.69959200  0.00000000  1.0
  F  F13  1  0.80690300  0.19309700  0.16386200  1.0
  F  F14  1  0.80690300  0.19309700  0.83613800  1.0
  F  F15  1  0.19263000  0.80737000  0.50000000  1.0
  F  F16  1  0.18854400  0.81145600  0.83354300  1.0
  F  F17  1  0.18854400  0.81145600  0.16645700  1.0