# generated using pymatgen
data_LiMnF3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.17689808
_cell_length_b   5.17689808
_cell_length_c   7.71820200
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   145.59987111
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiMnF3
_chemical_formula_sum   'Li2 Mn2 F6'
_cell_volume   116.86376712
_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  0.73852900  0.26147100  0.25000000  1
  Li  Li1  1  0.26147100  0.73852900  0.75000000  1
  Mn  Mn2  1  0.00000000  0.00000000  0.00000000  1
  Mn  Mn3  1  0.00000000  0.00000000  0.50000000  1
  F  F4  1  0.89407100  0.10592900  0.75000000  1
  F  F5  1  0.63552800  0.36447200  0.57618500  1
  F  F6  1  0.63552800  0.36447200  0.92381500  1
  F  F7  1  0.36447200  0.63552800  0.42381500  1
  F  F8  1  0.36447200  0.63552800  0.07618500  1
  F  F9  1  0.10592900  0.89407100  0.25000000  1
