# generated using pymatgen
data_Mn6O11F
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.39850319
_cell_length_b   5.39850319
_cell_length_c   6.97798654
_cell_angle_alpha   72.89087365
_cell_angle_beta   72.89087365
_cell_angle_gamma   73.12540705
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn6O11F
_chemical_formula_sum   'Mn6 O11 F1'
_cell_volume   181.08499816
_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
  Mn  Mn0  1  0.33071600  0.66928400  0.00000000  1.0
  Mn  Mn1  1  0.00433500  0.32962200  0.83276100  1.0
  Mn  Mn2  1  0.31242700  0.68757300  0.50000000  1.0
  Mn  Mn3  1  0.01629300  0.33261100  0.32492200  1.0
  Mn  Mn4  1  0.66738900  0.98370700  0.67507800  1.0
  Mn  Mn5  1  0.67037800  0.99566500  0.16723900  1.0
  O  O6  1  0.30592300  0.02474600  0.83445200  1.0
  O  O7  1  0.56261300  0.89728300  0.46532800  1.0
  O  O8  1  0.23490600  0.56339400  0.79405800  1.0
  O  O9  1  0.89715000  0.23463500  0.12941400  1.0
  O  O10  1  0.76536500  0.10285000  0.87058600  1.0
  O  O11  1  0.43660600  0.76509400  0.20594200  1.0
  O  O12  1  0.10271700  0.43738700  0.53467200  1.0
  O  O13  1  0.02336600  0.97663400  0.50000000  1.0
  O  O14  1  0.69409300  0.63525600  0.83530000  1.0
  O  O15  1  0.36474400  0.30590700  0.16470000  1.0
  O  O16  1  0.97525400  0.69407700  0.16554800  1.0
  F  F17  1  0.63572900  0.36427100  0.50000000  1.0