# generated using pymatgen
data_Li2MnF6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.53686818
_cell_length_b   4.53686818
_cell_length_c   8.70343947
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00002475
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2MnF6
_chemical_formula_sum   'Li4 Mn2 F12'
_cell_volume   179.14439929
_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  -0.00000000  -0.00000000  0.33761544  1
  Li  Li1  1  -0.00000000  -0.00000000  0.66238456  1
  Li  Li2  1  0.50000000  0.50000000  0.16238456  1
  Li  Li3  1  0.50000000  0.50000000  0.83761544  1
  Mn  Mn4  1  -0.00000000  -0.00000000  0.00000000  1
  Mn  Mn5  1  0.50000000  0.50000000  0.50000000  1
  F  F6  1  0.19188937  0.80811063  0.15313382  1
  F  F7  1  0.19188937  0.80811063  0.84686618  1
  F  F8  1  0.21706867  0.78293133  0.50000000  1
  F  F9  1  0.28293133  0.28293133  0.00000000  1
  F  F10  1  0.30811063  0.30811063  0.34686618  1
  F  F11  1  0.30811063  0.30811063  0.65313382  1
  F  F12  1  0.69188937  0.69188937  0.34686618  1
  F  F13  1  0.69188937  0.69188937  0.65313382  1
  F  F14  1  0.71706867  0.71706867  0.00000000  1
  F  F15  1  0.78293133  0.21706867  0.50000000  1
  F  F16  1  0.80811063  0.19188937  0.15313382  1
  F  F17  1  0.80811063  0.19188937  0.84686618  1
