# generated using pymatgen
data_LiMnF4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.41516084
_cell_length_b   4.48275051
_cell_length_c   5.20930056
_cell_angle_alpha   86.18514157
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiMnF4
_chemical_formula_sum   'Li2 Mn2 F8'
_cell_volume   126.17461493
_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  0.35303630  0.50000000  0.75000000  1
  Li  Li1  1  0.64696370  0.50000000  0.25000000  1
  Mn  Mn2  1  0.84203807  -0.00000000  0.75000000  1
  Mn  Mn3  1  0.15796193  -0.00000000  0.25000000  1
  F  F4  1  0.09799767  0.76665156  0.90475544  1
  F  F5  1  0.90200233  0.76665156  0.40475544  1
  F  F6  1  0.61482687  0.74460498  0.90404546  1
  F  F7  1  0.38517313  0.74460498  0.40404546  1
  F  F8  1  0.61482687  0.25539502  0.59595454  1
  F  F9  1  0.38517313  0.25539502  0.09595454  1
  F  F10  1  0.09799767  0.23334844  0.59524456  1
  F  F11  1  0.90200233  0.23334844  0.09524456  1
