# generated using pymatgen
data_LiMnF3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.41693581
_cell_length_b   6.41693581
_cell_length_c   3.24247100
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   107.53874796
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiMnF3
_chemical_formula_sum   'Li2 Mn2 F6'
_cell_volume   127.30875709
_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  0.49982600  0.50017400  0.00000000  1
  Li  Li1  1  0.99198800  0.00801200  0.00000000  1
  Mn  Mn2  1  0.00069700  0.50294300  0.50000000  1
  Mn  Mn3  1  0.49705700  0.99930300  0.50000000  1
  F  F4  1  0.19223900  0.44876500  0.00000000  1
  F  F5  1  0.45049900  0.19383600  0.00000000  1
  F  F6  1  0.86145500  0.13854500  0.50000000  1
  F  F7  1  0.13765100  0.86234900  0.50000000  1
  F  F8  1  0.80616400  0.54950100  0.00000000  1
  F  F9  1  0.55123500  0.80776100  0.00000000  1
