# generated using pymatgen
data_LiMn6O5F7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.32482990
_cell_length_b   5.81086072
_cell_length_c   5.88160729
_cell_angle_alpha   75.90519786
_cell_angle_beta   73.26550700
_cell_angle_gamma   72.34092622
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiMn6O5F7
_chemical_formula_sum   'Li1 Mn6 O5 F7'
_cell_volume   225.07231219
_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  0.66550000  0.33848900  0.82259200  1
  Mn  Mn1  1  0.84675200  0.70716800  0.63007500  1
  Mn  Mn2  1  0.67916700  0.32778200  0.32650900  1
  Mn  Mn3  1  0.33097900  0.68619400  0.64498200  1
  Mn  Mn4  1  0.16169300  0.28965500  0.34030100  1
  Mn  Mn5  1  0.51033800  0.96285200  0.05353900  1
  Mn  Mn6  1  0.00333200  0.99021400  0.00750100  1
  O  O7  1  0.62773400  0.57323300  0.53029600  1
  O  O8  1  0.96790500  0.20561500  0.23932200  1
  O  O9  1  0.71408500  0.09102000  0.11465300  1
  O  O10  1  0.04545800  0.78626500  0.76726700  1
  O  O11  1  0.32556400  0.96633300  0.37505700  1
  F  F12  1  0.65678700  0.05473800  0.67257900  1
  F  F13  1  0.36313600  0.38335600  0.93614800  1
  F  F14  1  0.29727000  0.91597700  0.91179300  1
  F  F15  1  0.37174500  0.40875500  0.41472700  1
  F  F16  1  0.66547000  0.60481600  0.99601300  1
  F  F17  1  0.97800100  0.31583700  0.69971600  1
  F  F18  1  0.02982600  0.65211700  0.28776100  1
