# generated using pymatgen
data_Mn6O5F7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.74061066
_cell_length_b   5.74061066
_cell_length_c   7.36258387
_cell_angle_alpha   72.75656430
_cell_angle_beta   72.75656430
_cell_angle_gamma   73.43689420
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn6O5F7
_chemical_formula_sum   'Mn6 O5 F7'
_cell_volume   216.07655939
_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  0.30755000  0.30755000  0.16878800  1.0
  Mn  Mn1  1  0.66172500  0.66172500  0.33117900  1.0
  Mn  Mn2  1  0.34896100  0.34896100  0.68326900  1.0
  Mn  Mn3  1  0.66991900  0.66991900  0.83510600  1.0
  Mn  Mn4  1  0.01780800  0.01780800  0.48662500  1.0
  Mn  Mn5  1  0.99245300  0.99245300  0.00028100  1.0
  O  O6  1  0.97812500  0.35285100  0.32930500  1.0
  O  O7  1  0.76793000  0.76793000  0.03258200  1.0
  O  O8  1  0.22277300  0.22277300  0.96712000  1.0
  O  O9  1  0.57313300  0.57313300  0.63266400  1.0
  O  O10  1  0.35285100  0.97812500  0.32930500  1.0
  F  F11  1  0.66605700  0.03745600  0.65157500  1.0
  F  F12  1  0.11430100  0.11430100  0.70589500  1.0
  F  F13  1  0.42046900  0.42046900  0.37538600  1.0
  F  F14  1  0.89884600  0.89884600  0.29413200  1.0
  F  F15  1  0.03745600  0.66605700  0.65157500  1.0
  F  F16  1  0.66986500  0.29978100  0.01260500  1.0
  F  F17  1  0.29978100  0.66986500  0.01260500  1.0