# generated using pymatgen
data_LiMnF3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.20844800
_cell_length_b   6.20844800
_cell_length_c   6.20844800
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiMnF3
_chemical_formula_sum   'Li4 Mn4 F12'
_cell_volume   239.30355142
_cell_formula_units_Z   4
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  0.08972300  0.08972300  0.08972300  1
  Li  Li1  1  0.41027700  0.91027700  0.58972300  1
  Li  Li2  1  0.58972300  0.41027700  0.91027700  1
  Li  Li3  1  0.91027700  0.58972300  0.41027700  1
  Mn  Mn4  1  0.14131800  0.64131800  0.85868200  1
  Mn  Mn5  1  0.35868200  0.35868200  0.35868200  1
  Mn  Mn6  1  0.64131800  0.85868200  0.14131800  1
  Mn  Mn7  1  0.85868200  0.14131800  0.64131800  1
  F  F8  1  0.51770500  0.23212100  0.63109600  1
  F  F9  1  0.48229500  0.73212100  0.86890400  1
  F  F10  1  0.26787900  0.36890400  0.01770500  1
  F  F11  1  0.63109600  0.51770500  0.23212100  1
  F  F12  1  0.86890400  0.48229500  0.73212100  1
  F  F13  1  0.23212100  0.63109600  0.51770500  1
  F  F14  1  0.01770500  0.26787900  0.36890400  1
  F  F15  1  0.98229500  0.76787900  0.13109600  1
  F  F16  1  0.76787900  0.13109600  0.98229500  1
  F  F17  1  0.13109600  0.98229500  0.76787900  1
  F  F18  1  0.36890400  0.01770500  0.26787900  1
  F  F19  1  0.73212100  0.86890400  0.48229500  1
