# generated using pymatgen
data_Mn6O7F5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.68352300
_cell_length_b   5.62318605
_cell_length_c   7.72185140
_cell_angle_alpha   86.25909169
_cell_angle_beta   89.79728644
_cell_angle_gamma   88.52467485
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn6O7F5
_chemical_formula_sum   'Mn6 O7 F5'
_cell_volume   202.86422383
_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  0.49574700  0.49623000  0.99946100  1.0
  Mn  Mn1  1  0.48670600  0.84183000  0.66491900  1.0
  Mn  Mn2  1  0.53133500  0.16679300  0.34358300  1.0
  Mn  Mn3  1  0.02279400  0.32090500  0.66154500  1.0
  Mn  Mn4  1  0.95319600  0.66333600  0.32781400  1.0
  Mn  Mn5  1  0.00874600  0.00278400  0.00402600  1.0
  O  O6  1  0.80469400  0.36325600  0.43924200  1.0
  O  O7  1  0.80660600  0.70547300  0.10412200  1.0
  O  O8  1  0.69132300  0.20509400  0.11111200  1.0
  O  O9  1  0.69427400  0.87644200  0.43926200  1.0
  O  O10  1  0.31685800  0.13096000  0.56150000  1.0
  O  O11  1  0.30294500  0.79079000  0.89069500  1.0
  O  O12  1  0.19045500  0.29488200  0.89432900  1.0
  F  F13  1  0.80089600  0.03533000  0.76804300  1.0
  F  F14  1  0.70415600  0.54082500  0.74990800  1.0
  F  F15  1  0.29641300  0.45999500  0.24876000  1.0
  F  F16  1  0.18003200  0.64118400  0.54643400  1.0
  F  F17  1  0.21282300  0.96389100  0.24524500  1.0