# generated using pymatgen
data_Fe6O11F
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.62055703
_cell_length_b   4.62055703
_cell_length_c   8.98599800
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   91.40251782
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Fe6O11F
_chemical_formula_sum   'Fe6 O11 F1'
_cell_volume   191.78951499
_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  0.99319400  0.00680600  0.82667200  1.0
  Fe  Fe1  1  0.99691100  0.00308900  0.50000000  1.0
  Fe  Fe2  1  0.99319400  0.00680600  0.17332800  1.0
  Fe  Fe3  1  0.49679100  0.50320900  0.66574500  1.0
  Fe  Fe4  1  0.51976200  0.48023800  0.00000000  1.0
  Fe  Fe5  1  0.49679100  0.50320900  0.33425500  1.0
  O  O6  1  0.80520700  0.19479300  0.65947600  1.0
  O  O7  1  0.80520700  0.19479300  0.34052400  1.0
  O  O8  1  0.81994700  0.18005300  0.00000000  1.0
  O  O9  1  0.31023600  0.30622600  0.83341200  1.0
  O  O10  1  0.30480700  0.31354200  0.50000000  1.0
  O  O11  1  0.31023600  0.30622600  0.16658800  1.0
  O  O12  1  0.69377400  0.68976400  0.83341200  1.0
  O  O13  1  0.68645800  0.69519300  0.50000000  1.0
  O  O14  1  0.69377400  0.68976400  0.16658800  1.0
  O  O15  1  0.18569300  0.81430700  0.66309000  1.0
  O  O16  1  0.18569300  0.81430700  0.33691000  1.0
  F  F17  1  0.20232600  0.79767400  0.00000000  1.0