# generated using pymatgen
data_LiMn6O5F7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.33319798
_cell_length_b   5.87447790
_cell_length_c   5.83024386
_cell_angle_alpha   76.06010129
_cell_angle_beta   71.60776322
_cell_angle_gamma   73.28080445
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiMn6O5F7
_chemical_formula_sum   'Li1 Mn6 O5 F7'
_cell_volume   225.11853066
_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
  Li  Li0  1  0.02362500  0.97939000  0.48049300  1
  Mn  Mn1  1  0.82087800  0.62899400  0.68883200  1
  Mn  Mn2  1  0.66230400  0.32173800  0.33631200  1
  Mn  Mn3  1  0.34136500  0.68801600  0.64093600  1
  Mn  Mn4  1  0.16121500  0.35456900  0.28187800  1
  Mn  Mn5  1  0.49812200  0.99144200  0.04091900  1
  Mn  Mn6  1  0.98243400  0.00102300  0.99851300  1
  O  O7  1  0.62676500  0.55980200  0.53905400  1
  O  O8  1  0.95017600  0.22747100  0.21833200  1
  O  O9  1  0.69265100  0.08972500  0.12319200  1
  O  O10  1  0.04084100  0.76929800  0.78023500  1
  O  O11  1  0.31879100  0.97137100  0.36009800  1
  F  F12  1  0.66051900  0.01340000  0.68228600  1
  F  F13  1  0.34382600  0.39171500  0.92919300  1
  F  F14  1  0.29011900  0.92644600  0.91450500  1
  F  F15  1  0.36839700  0.41703400  0.42344000  1
  F  F16  1  0.63718600  0.62341500  0.03673900  1
  F  F17  1  0.99707800  0.27636500  0.66893300  1
  F  F18  1  0.00963100  0.71670400  0.32486100  1
