# generated using pymatgen
data_LiMn3(OF3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.28645800
_cell_length_b   5.40223476
_cell_length_c   6.14276701
_cell_angle_alpha   110.82666475
_cell_angle_beta   88.06944083
_cell_angle_gamma   101.03615404
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiMn3(OF3)2
_chemical_formula_sum   'Li1 Mn3 O2 F6'
_cell_volume   160.82154873
_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  0.46737600  0.97023200  0.72882900  1
  Mn  Mn1  1  0.75099500  0.49753600  0.62853200  1
  Mn  Mn2  1  0.25046500  0.49943100  0.86666200  1
  Mn  Mn3  1  0.76372200  0.51773900  0.12958400  1
  O  O4  1  0.88424400  0.32871200  0.82953100  1
  O  O5  1  0.59038800  0.70086000  0.89473100  1
  F  F6  1  0.38457800  0.22282100  0.59555500  1
  F  F7  1  0.85352000  0.28895100  0.33202500  1
  F  F8  1  0.42200000  0.29329800  0.04469900  1
  F  F9  1  0.65409400  0.71269900  0.44736200  1
  F  F10  1  0.14321800  0.72868400  0.70511800  1
  F  F11  1  0.10469000  0.72496100  0.17866400  1
