# generated using pymatgen
data_Fe6O11F
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.50694040
_cell_length_b   5.50694040
_cell_length_c   7.25684921
_cell_angle_alpha   70.96985574
_cell_angle_beta   70.96985574
_cell_angle_gamma   71.93871020
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Fe6O11F
_chemical_formula_sum   'Fe6 O11 F1'
_cell_volume   191.49809625
_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  0.33307300  0.33307300  0.16491200  1.0
  Fe  Fe1  1  0.66431200  0.66431200  0.33277100  1.0
  Fe  Fe2  1  0.34362700  0.34362700  0.66852800  1.0
  Fe  Fe3  1  0.66883200  0.66883200  0.83628900  1.0
  Fe  Fe4  1  0.99325100  0.99325100  0.49018400  1.0
  Fe  Fe5  1  0.99821500  0.99821500  0.00915000  1.0
  O  O6  1  0.97629800  0.35400000  0.33253800  1.0
  O  O7  1  0.64163500  0.02883600  0.66911600  1.0
  O  O8  1  0.76653600  0.76653600  0.04362700  1.0
  O  O9  1  0.44008900  0.44008900  0.37292800  1.0
  O  O10  1  0.22940900  0.22940900  0.95800200  1.0
  O  O11  1  0.57413300  0.57413300  0.62116900  1.0
  O  O12  1  0.88670900  0.88670900  0.30081800  1.0
  O  O13  1  0.02883600  0.64163500  0.66911600  1.0
  O  O14  1  0.35400000  0.97629800  0.33253800  1.0
  O  O15  1  0.69267000  0.30640100  0.99888400  1.0
  O  O16  1  0.30640100  0.69267000  0.99888400  1.0
  F  F17  1  0.10197800  0.10197800  0.70054600  1.0