# generated using pymatgen
data_LiMnF3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.66221113
_cell_length_b   5.66221113
_cell_length_c   5.66221139
_cell_angle_alpha   56.61427416
_cell_angle_beta   56.61427416
_cell_angle_gamma   56.61428497
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiMnF3
_chemical_formula_sum   'Li2 Mn2 F6'
_cell_volume   118.32417853
_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  0.14307500  0.14307500  0.14307500  1
  Li  Li1  1  0.85692500  0.85692500  0.85692500  1
  Mn  Mn2  1  0.64571500  0.64571500  0.64571500  1
  Mn  Mn3  1  0.35428500  0.35428500  0.35428500  1
  F  F4  1  0.95054000  0.24171800  0.55740500  1
  F  F5  1  0.44259500  0.04946000  0.75828200  1
  F  F6  1  0.75828200  0.44259500  0.04946000  1
  F  F7  1  0.24171800  0.55740500  0.95054000  1
  F  F8  1  0.55740500  0.95054000  0.24171800  1
  F  F9  1  0.04946000  0.75828200  0.44259500  1
