# generated using pymatgen
data_LiMnF3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.06220146
_cell_length_b   5.06220146
_cell_length_c   7.10696800
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   145.18132385
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiMnF3
_chemical_formula_sum   'Li2 Mn2 F6'
_cell_volume   103.98842921
_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  0.00000000  0.00000000  0.00000000  1
  Li  Li1  1  0.00000000  0.00000000  0.50000000  1
  Mn  Mn2  1  0.74534900  0.25465100  0.25000000  1
  Mn  Mn3  1  0.25465100  0.74534900  0.75000000  1
  F  F4  1  0.64364800  0.35635200  0.56690100  1
  F  F5  1  0.91282200  0.08717800  0.75000000  1
  F  F6  1  0.64364800  0.35635200  0.93309900  1
  F  F7  1  0.35635200  0.64364800  0.43309900  1
  F  F8  1  0.35635200  0.64364800  0.06690100  1
  F  F9  1  0.08717800  0.91282200  0.25000000  1
