# generated using pymatgen
data_Mn6O5F7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.83477344
_cell_length_b   4.83477344
_cell_length_c   9.31959500
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   97.75320201
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn6O5F7
_chemical_formula_sum   'Mn6 O5 F7'
_cell_volume   215.85438327
_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  0.99559000  0.99559000  0.83444400  1.0
  Mn  Mn1  1  0.99559000  0.99559000  0.16555600  1.0
  Mn  Mn2  1  0.02253100  0.02253100  0.50000000  1.0
  Mn  Mn3  1  0.49379300  0.49379300  0.67536500  1.0
  Mn  Mn4  1  0.49675300  0.49675300  0.00000000  1.0
  Mn  Mn5  1  0.49379300  0.49379300  0.32463500  1.0
  O  O6  1  0.29777600  0.29777600  0.83640200  1.0
  O  O7  1  0.29777600  0.29777600  0.16359800  1.0
  O  O8  1  0.31973300  0.31973300  0.50000000  1.0
  O  O9  1  0.69243600  0.69243600  0.83522800  1.0
  O  O10  1  0.69243600  0.69243600  0.16477200  1.0
  F  F11  1  0.80978300  0.18464200  0.00000000  1.0
  F  F12  1  0.81083000  0.19098200  0.33427700  1.0
  F  F13  1  0.81083000  0.19098200  0.66572300  1.0
  F  F14  1  0.70374200  0.70374200  0.50000000  1.0
  F  F15  1  0.18464200  0.80978300  0.00000000  1.0
  F  F16  1  0.19098200  0.81083000  0.33427700  1.0
  F  F17  1  0.19098200  0.81083000  0.66572300  1.0