# generated using pymatgen
data_Fe6O11F
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.07934001
_cell_length_b   10.07934047
_cell_length_c   2.83695575
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   144.16847067
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Fe6O11F
_chemical_formula_sum   'Fe6 O11 F1'
_cell_volume   168.72226230
_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  0.00835205  0.99164799  0.00000000  1.0
  Fe  Fe1  1  0.49960343  0.50039665  0.50000000  1.0
  Fe  Fe2  1  0.66776191  0.33223804  0.00000000  1.0
  Fe  Fe3  1  0.82458124  0.17541882  0.50000000  1.0
  Fe  Fe4  1  0.16982152  0.83017849  0.50000000  1.0
  Fe  Fe5  1  0.33001983  0.66998011  0.00000000  1.0
  O  O6  1  0.30616891  0.30898586  0.00000000  1.0
  O  O7  1  0.36656798  0.02710194  0.00000000  1.0
  O  O8  1  0.69101415  0.69383102  0.00000000  1.0
  O  O9  1  0.60621898  0.39378091  0.50000000  1.0
  O  O10  1  0.73216391  0.26783615  0.50000000  1.0
  O  O11  1  0.07251724  0.92748286  0.50000000  1.0
  O  O12  1  0.97289804  0.63343202  0.00000000  1.0
  O  O13  1  0.02435037  0.36218740  0.00000000  1.0
  O  O14  1  0.26691919  0.73308076  0.50000000  1.0
  O  O15  1  0.39162098  0.60837903  0.50000000  1.0
  O  O16  1  0.63781260  0.97564958  0.00000000  1.0
  F  F17  1  0.93038965  0.06961037  0.50000000  1.0