# generated using pymatgen
data_Li2MnF4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.85788085
_cell_length_b   8.85788085
_cell_length_c   8.85788054
_cell_angle_alpha   21.75570812
_cell_angle_beta   21.75570812
_cell_angle_gamma   21.75571073
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2MnF4
_chemical_formula_sum   'Li2 Mn1 F4'
_cell_volume   83.68217905
_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  0.20402800  0.20402800  0.20402800  1
  Li  Li1  1  0.79597200  0.79597200  0.79597200  1
  Mn  Mn2  1  0.00000000  0.00000000  0.00000000  1
  F  F3  1  0.12598100  0.12598100  0.12598100  1
  F  F4  1  0.62948100  0.62948100  0.62948100  1
  F  F5  1  0.37051900  0.37051900  0.37051900  1
  F  F6  1  0.87401900  0.87401900  0.87401900  1
