# generated using pymatgen
data_Fe6O11F
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.50428780
_cell_length_b   5.50428780
_cell_length_c   7.11808928
_cell_angle_alpha   72.27869073
_cell_angle_beta   72.27869073
_cell_angle_gamma   73.89427767
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Fe6O11F
_chemical_formula_sum   'Fe6 O11 F1'
_cell_volume   191.57734127
_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  0.33599300  0.66400700  0.00000000  1.0
  Fe  Fe1  1  0.00186100  0.32797000  0.83406200  1.0
  Fe  Fe2  1  0.31299000  0.68701000  0.50000000  1.0
  Fe  Fe3  1  0.01440500  0.33288600  0.32669700  1.0
  Fe  Fe4  1  0.66711400  0.98559500  0.67330300  1.0
  Fe  Fe5  1  0.67203000  0.99813900  0.16593800  1.0
  O  O6  1  0.31082300  0.01696400  0.83387400  1.0
  O  O7  1  0.56249100  0.90174600  0.46022800  1.0
  O  O8  1  0.90326900  0.22701400  0.12946000  1.0
  O  O9  1  0.22616900  0.56395600  0.79427500  1.0
  O  O10  1  0.43604400  0.77383100  0.20572500  1.0
  O  O11  1  0.09825400  0.43750900  0.53977200  1.0
  O  O12  1  0.77298600  0.09673100  0.87054000  1.0
  O  O13  1  0.01293000  0.98707000  0.50000000  1.0
  O  O14  1  0.68629600  0.62956400  0.83981400  1.0
  O  O15  1  0.37043600  0.31370400  0.16018600  1.0
  O  O16  1  0.98303600  0.68917700  0.16612600  1.0
  F  F17  1  0.63287700  0.36712300  0.50000000  1.0