# generated using pymatgen
data_Mn6O7F5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.69724700
_cell_length_b   5.58230052
_cell_length_c   7.75104139
_cell_angle_alpha   85.92091239
_cell_angle_beta   88.59358790
_cell_angle_gamma   88.43078251
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn6O7F5
_chemical_formula_sum   'Mn6 O7 F5'
_cell_volume   202.60057334
_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  0.45894100  0.48705900  0.00590900  1.0
  Mn  Mn1  1  0.51575100  0.84499400  0.67500700  1.0
  Mn  Mn2  1  0.54294600  0.17783400  0.32773300  1.0
  Mn  Mn3  1  0.99248000  0.32377500  0.66772200  1.0
  Mn  Mn4  1  0.98983300  0.65895300  0.33670200  1.0
  Mn  Mn5  1  0.99908000  0.00718700  0.98572600  1.0
  O  O6  1  0.81033100  0.37668000  0.44645900  1.0
  O  O7  1  0.81123600  0.03523900  0.76528100  1.0
  O  O8  1  0.69777200  0.20732800  0.09496100  1.0
  O  O9  1  0.69567700  0.87486000  0.43530300  1.0
  O  O10  1  0.30737200  0.46020800  0.23835600  1.0
  O  O11  1  0.30394500  0.79403400  0.90085200  1.0
  O  O12  1  0.18468200  0.28566300  0.88968500  1.0
  F  F13  1  0.80369300  0.71273200  0.08671500  1.0
  F  F14  1  0.68834800  0.52373400  0.78157600  1.0
  F  F15  1  0.30586400  0.14104200  0.55007100  1.0
  F  F16  1  0.20634000  0.62842900  0.58427500  1.0
  F  F17  1  0.18571000  0.96025000  0.22766600  1.0