# generated using pymatgen
data_Mn6O11F
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.39327407
_cell_length_b   5.39327407
_cell_length_c   7.08658514
_cell_angle_alpha   71.96284477
_cell_angle_beta   71.96284477
_cell_angle_gamma   71.67763793
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn6O11F
_chemical_formula_sum   'Mn6 O11 F1'
_cell_volume   180.84433893
_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  0.33221700  0.33221700  0.16563700  1.0
  Mn  Mn1  1  0.34445900  0.34445900  0.66763200  1.0
  Mn  Mn2  1  0.66225200  0.66225200  0.33100700  1.0
  Mn  Mn3  1  0.66890000  0.66890000  0.83821300  1.0
  Mn  Mn4  1  0.99379500  0.99379500  0.48858700  1.0
  Mn  Mn5  1  0.99930400  0.99930400  0.00980600  1.0
  O  O6  1  0.97168800  0.35959300  0.33584100  1.0
  O  O7  1  0.63943300  0.02942400  0.66548600  1.0
  O  O8  1  0.43469900  0.43469900  0.37139400  1.0
  O  O9  1  0.76837700  0.76837700  0.03894900  1.0
  O  O10  1  0.89414000  0.89414000  0.29773700  1.0
  O  O11  1  0.56769100  0.56769100  0.62913900  1.0
  O  O12  1  0.23275900  0.23275900  0.96165200  1.0
  O  O13  1  0.69431200  0.30429000  0.99896900  1.0
  O  O14  1  0.02942400  0.63943300  0.66548600  1.0
  O  O15  1  0.35959300  0.97168800  0.33584100  1.0
  O  O16  1  0.30429000  0.69431200  0.99896900  1.0
  F  F17  1  0.10266800  0.10266800  0.69965600  1.0