# generated using pymatgen
data_LiMnF4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.52840579
_cell_length_b   4.52840579
_cell_length_c   3.11881620
_cell_angle_alpha   87.63507530
_cell_angle_beta   87.63507530
_cell_angle_gamma   87.11668922
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiMnF4
_chemical_formula_sum   'Li1 Mn1 F4'
_cell_volume   63.77127552
_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  0.50000000  0.50000000  -0.00000000  1
  Mn  Mn1  1  0.00000000  0.00000000  0.50000000  1
  F  F2  1  0.70695064  0.29304936  0.50000000  1
  F  F3  1  0.29304936  0.70695064  0.50000000  1
  F  F4  1  0.19548876  0.19548876  0.03337459  1
  F  F5  1  0.80451124  0.80451124  0.96662541  1
