# generated using pymatgen
data_LiMn2O3F
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.98987592
_cell_length_b   5.98987592
_cell_length_c   5.98987597
_cell_angle_alpha   61.73877892
_cell_angle_beta   61.73877892
_cell_angle_gamma   61.73877819
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiMn2O3F
_chemical_formula_sum   'Li2 Mn4 O6 F2'
_cell_volume   157.88451597
_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  0.10627500  0.10627500  0.10627500  1.0
  Li  Li1  1  0.89372500  0.89372500  0.89372500  1.0
  Mn  Mn2  1  0.50000000  0.00000000  0.50000000  1.0
  Mn  Mn3  1  0.50000000  0.50000000  0.50000000  1.0
  Mn  Mn4  1  0.50000000  0.50000000  0.00000000  1.0
  Mn  Mn5  1  0.00000000  0.50000000  0.50000000  1.0
  O  O6  1  0.74202700  0.74202700  0.30491200  1.0
  O  O7  1  0.74202700  0.30491200  0.74202700  1.0
  O  O8  1  0.30491200  0.74202700  0.74202700  1.0
  O  O9  1  0.69508800  0.25797300  0.25797300  1.0
  O  O10  1  0.25797300  0.25797300  0.69508800  1.0
  O  O11  1  0.25797300  0.69508800  0.25797300  1.0
  F  F12  1  0.76259600  0.76259600  0.76259600  1.0
  F  F13  1  0.23740400  0.23740400  0.23740400  1.0