# generated using pymatgen
data_LiMnF4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.50492810
_cell_length_b   4.50492810
_cell_length_c   3.10680929
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   92.48203333
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiMnF4
_chemical_formula_sum   'Li1 Mn1 F4'
_cell_volume   62.99160854
_cell_formula_units_Z   1
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
  Mn  Mn1  1  0.50000000  0.50000000  0.50000000  1
  F  F2  1  0.69640434  0.30359566  0.00000000  1
  F  F3  1  0.30359566  0.69640434  0.00000000  1
  F  F4  1  0.20888689  0.20888689  0.50000000  1
  F  F5  1  0.79111311  0.79111311  0.50000000  1
