# generated using pymatgen
data_Mn6O5F7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.72129652
_cell_length_b   5.72129652
_cell_length_c   7.17494320
_cell_angle_alpha   74.32460710
_cell_angle_beta   74.32460710
_cell_angle_gamma   75.45102819
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn6O5F7
_chemical_formula_sum   'Mn6 O5 F7'
_cell_volume   213.65332323
_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  0.33222300  0.66777700  0.00000000  1.0
  Mn  Mn1  1  0.00412300  0.33060900  0.84535900  1.0
  Mn  Mn2  1  0.31258200  0.68741800  0.50000000  1.0
  Mn  Mn3  1  0.99364600  0.30434600  0.33032700  1.0
  Mn  Mn4  1  0.69565400  0.00635400  0.66967300  1.0
  Mn  Mn5  1  0.66939100  0.99587700  0.15464100  1.0
  O  O6  1  0.22048300  0.56708200  0.80126300  1.0
  O  O7  1  0.89540100  0.21788200  0.13194100  1.0
  O  O8  1  0.78211800  0.10459900  0.86805900  1.0
  O  O9  1  0.43291800  0.77951700  0.19873700  1.0
  O  O10  1  0.01986300  0.98013700  0.50000000  1.0
  F  F11  1  0.33366400  0.02554200  0.81903400  1.0
  F  F12  1  0.61465400  0.38534600  0.50000000  1.0
  F  F13  1  0.57967600  0.91557600  0.46074600  1.0
  F  F14  1  0.08442400  0.42032400  0.53925400  1.0
  F  F15  1  0.69124700  0.63652500  0.83084400  1.0
  F  F16  1  0.36347500  0.30875300  0.16915600  1.0
  F  F17  1  0.97445800  0.66633600  0.18096600  1.0