# generated using pymatgen
data_LiMn3(O2F)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.92738400
_cell_length_b   5.27389560
_cell_length_c   5.38017445
_cell_angle_alpha   116.78281247
_cell_angle_beta   89.16176428
_cell_angle_gamma   116.05894469
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiMn3(O2F)2
_chemical_formula_sum   'Li1 Mn3 O4 F2'
_cell_volume   109.15616415
_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  0.06232900  0.84380300  0.37772900  1
  Mn  Mn1  1  0.85280700  0.15181400  0.55509600  1
  Mn  Mn2  1  0.68176600  0.35368600  0.96403200  1
  Mn  Mn3  1  0.34779600  0.66964800  0.03527000  1
  O  O4  1  0.61729600  0.06655900  0.81019200  1
  O  O5  1  0.70439000  0.51087800  0.24144800  1
  O  O6  1  0.05170000  0.27221500  0.23987300  1
  O  O7  1  0.97668500  0.77966400  0.75261800  1
  F  F8  1  0.27943200  0.43428200  0.74835900  1
  F  F9  1  0.42579900  0.91745000  0.27538100  1
