# generated using pymatgen
data_Mn6O11F
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.99739441
_cell_length_b   9.99739441
_cell_length_c   2.96935400
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   142.53242786
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn6O11F
_chemical_formula_sum   'Mn6 O11 F1'
_cell_volume   180.53534369
_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  0.00154800  0.66788900  0.00000000  1.0
  Mn  Mn1  1  0.16599200  0.49982800  0.50000000  1.0
  Mn  Mn2  1  0.49982800  0.16599200  0.50000000  1.0
  Mn  Mn3  1  0.32126600  0.32126600  0.00000000  1.0
  Mn  Mn4  1  0.66788900  0.00154800  0.00000000  1.0
  Mn  Mn5  1  0.84917300  0.84917300  0.50000000  1.0
  O  O6  1  0.06447200  0.60182300  0.50000000  1.0
  O  O7  1  0.69386400  0.36128600  0.00000000  1.0
  O  O8  1  0.97245400  0.30476900  0.00000000  1.0
  O  O9  1  0.30476900  0.97245400  0.00000000  1.0
  O  O10  1  0.27138000  0.40052100  0.50000000  1.0
  O  O11  1  0.60182300  0.06447200  0.50000000  1.0
  O  O12  1  0.72845200  0.93051900  0.50000000  1.0
  O  O13  1  0.40052100  0.27138000  0.50000000  1.0
  O  O14  1  0.03166900  0.03166900  0.00000000  1.0
  O  O15  1  0.36128600  0.69386400  0.00000000  1.0
  O  O16  1  0.93051900  0.72845200  0.50000000  1.0
  F  F17  1  0.63329500  0.63329500  0.00000000  1.0