# generated using pymatgen
data_LiMnF4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.04222626
_cell_length_b   5.04222626
_cell_length_c   6.43150300
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   108.16290846
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiMnF4
_chemical_formula_sum   'Li2 Mn2 F8'
_cell_volume   155.36754386
_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  0.63657800  0.36342200  0.25000000  1
  Li  Li1  1  0.36342200  0.63657800  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  0.20768000  0.23507900  0.75000000  1
  F  F5  1  0.23507900  0.20768000  0.25000000  1
  F  F6  1  0.22368900  0.77631100  0.51893700  1
  F  F7  1  0.77631100  0.22368900  0.01893700  1
  F  F8  1  0.22368900  0.77631100  0.98106300  1
  F  F9  1  0.77631100  0.22368900  0.48106300  1
  F  F10  1  0.79232000  0.76492100  0.25000000  1
  F  F11  1  0.76492100  0.79232000  0.75000000  1
