# generated using pymatgen
data_Fe6O7F6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.86959773
_cell_length_b   7.86959773
_cell_length_c   9.48645643
_cell_angle_alpha   80.29112394
_cell_angle_beta   80.29112394
_cell_angle_gamma   28.14595198
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Fe6O7F6
_chemical_formula_sum   'Fe6 O7 F6'
_cell_volume   272.91512548
_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  0.11197700  0.11197700  0.90429400  1.0
  Fe  Fe1  1  0.17323300  0.17323300  0.56757900  1.0
  Fe  Fe2  1  0.23820900  0.23820900  0.23273800  1.0
  Fe  Fe3  1  0.76179100  0.76179100  0.76726200  1.0
  Fe  Fe4  1  0.82676700  0.82676700  0.43242100  1.0
  Fe  Fe5  1  0.88802300  0.88802300  0.09570600  1.0
  O  O6  1  0.00000000  0.00000000  0.00000000  1.0
  O  O7  1  0.35888600  0.35888600  0.11445000  1.0
  O  O8  1  0.23197700  0.23197700  0.76371300  1.0
  O  O9  1  0.29353600  0.29353600  0.42306700  1.0
  O  O10  1  0.70646400  0.70646400  0.57693300  1.0
  O  O11  1  0.76802300  0.76802300  0.23628700  1.0
  O  O12  1  0.64111400  0.64111400  0.88555000  1.0
  F  F13  1  0.16720500  0.16720500  0.08538700  1.0
  F  F14  1  0.06784500  0.06784500  0.70920100  1.0
  F  F15  1  0.12840000  0.12840000  0.38573400  1.0
  F  F16  1  0.87160000  0.87160000  0.61426600  1.0
  F  F17  1  0.93215500  0.93215500  0.29079900  1.0
  F  F18  1  0.83279500  0.83279500  0.91461300  1.0