# generated using pymatgen
data_LiMn3(O2F)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.27389574
_cell_length_b   5.58467718
_cell_length_c   4.92738372
_cell_angle_alpha   113.62542352
_cell_angle_beta   63.94105132
_cell_angle_gamma   120.67994574
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiMn3(O2F)2
_chemical_formula_sum   'Li1 Mn3 O4 F2'
_cell_volume   109.15615724
_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  0.84380300  0.62227100  0.93767100  1
  Mn  Mn1  1  0.15181400  0.44490400  0.14719300  1
  Mn  Mn2  1  0.35368600  0.03596800  0.31823400  1
  Mn  Mn3  1  0.66964800  0.96473000  0.65220400  1
  O  O4  1  0.06655900  0.18980800  0.38270400  1
  O  O5  1  0.51087800  0.75855200  0.29561000  1
  O  O6  1  0.27221500  0.76012700  0.94830000  1
  O  O7  1  0.77966300  0.24738200  0.02331500  1
  F  F8  1  0.43428200  0.25164100  0.72056800  1
  F  F9  1  0.91745000  0.72461900  0.57420100  1
