# generated using pymatgen
data_LiMn2O2F3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.12568801
_cell_length_b   6.12568801
_cell_length_c   6.87441999
_cell_angle_alpha   72.11272447
_cell_angle_beta   72.11272447
_cell_angle_gamma   48.06041898
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiMn2O2F3
_chemical_formula_sum   'Li2 Mn4 O4 F6'
_cell_volume   180.70513890
_cell_formula_units_Z   2
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  0.49235200  0.51367300  0.75094300  1
  Li  Li1  1  0.48632700  0.50764800  0.24905700  1
  Mn  Mn2  1  0.78630400  0.84336300  0.61212300  1
  Mn  Mn3  1  0.83843100  0.78794800  0.11309900  1
  Mn  Mn4  1  0.15663700  0.21369600  0.38787700  1
  Mn  Mn5  1  0.21205200  0.16156900  0.88690100  1
  O  O6  1  0.98403000  0.62436800  0.37712300  1
  O  O7  1  0.62104200  0.98281600  0.87876900  1
  O  O8  1  0.37563200  0.01597000  0.62287700  1
  O  O9  1  0.01718400  0.37895800  0.12123100  1
  F  F10  1  0.21688500  0.78311500  0.00000000  1
  F  F11  1  0.58676300  0.17389800  0.19466700  1
  F  F12  1  0.17259200  0.58730600  0.69383700  1
  F  F13  1  0.82610200  0.41323700  0.80533300  1
  F  F14  1  0.41269400  0.82740800  0.30616300  1
  F  F15  1  0.78727100  0.21272900  0.50000000  1
