# generated using pymatgen
data_Mn6O11F
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.16957326
_cell_length_b   10.16957326
_cell_length_c   2.96680100
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   143.79683136
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn6O11F
_chemical_formula_sum   'Mn6 O11 F1'
_cell_volume   181.22758362
_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  0.00747600  0.99252400  0.00000000  1.0
  Mn  Mn1  1  0.17009200  0.82990800  0.50000000  1.0
  Mn  Mn2  1  0.50018800  0.49981200  0.50000000  1.0
  Mn  Mn3  1  0.33364700  0.66635300  0.00000000  1.0
  Mn  Mn4  1  0.66468500  0.33531500  0.00000000  1.0
  Mn  Mn5  1  0.82613700  0.17386300  0.50000000  1.0
  O  O6  1  0.06812700  0.93187300  0.50000000  1.0
  O  O7  1  0.69560000  0.69809400  0.00000000  1.0
  O  O8  1  0.97224400  0.63846200  0.00000000  1.0
  O  O9  1  0.30190600  0.30440000  0.00000000  1.0
  O  O10  1  0.64094400  0.97270400  0.00000000  1.0
  O  O11  1  0.26962000  0.73038000  0.50000000  1.0
  O  O12  1  0.60067300  0.39932700  0.50000000  1.0
  O  O13  1  0.72941100  0.27058900  0.50000000  1.0
  O  O14  1  0.39814300  0.60185700  0.50000000  1.0
  O  O15  1  0.02729600  0.35905600  0.00000000  1.0
  O  O16  1  0.36153800  0.02775600  0.00000000  1.0
  F  F17  1  0.93433500  0.06566500  0.50000000  1.0