# generated using pymatgen
data_LiMn3(O2F)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.08485470
_cell_length_b   5.54105833
_cell_length_c   5.30663868
_cell_angle_alpha   120.01130198
_cell_angle_beta   59.99989865
_cell_angle_gamma   114.32614274
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiMn3(O2F)2
_chemical_formula_sum   'Li1 Mn3 O4 F2'
_cell_volume   109.48256754
_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  0.61751400  0.90631100  0.62684500  1
  Mn  Mn1  1  0.15824300  0.44067100  0.14766100  1
  Mn  Mn2  1  0.38367700  0.07608400  0.34715000  1
  Mn  Mn3  1  0.83298100  0.51258800  0.84977900  1
  O  O4  1  0.08687600  0.27816200  0.46007300  1
  O  O5  1  0.53423600  0.73306300  0.22516200  1
  O  O6  1  0.78612900  0.28001900  0.06208200  1
  O  O7  1  0.43817700  0.24960000  0.73891100  1
  F  F8  1  0.24149600  0.79467000  0.96916000  1
  F  F9  1  0.92067200  0.72883100  0.57317600  1
