# generated using pymatgen
data_Li2MnF6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.07859000
_cell_length_b   6.07859000
_cell_length_c   6.21345500
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2MnF6
_chemical_formula_sum   'Li4 Mn2 F12'
_cell_volume   229.58254185
_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  0.50000000  0.00000000  0.75000000  1
  Li  Li1  1  0.50000000  0.00000000  0.25000000  1
  Li  Li2  1  0.00000000  0.50000000  0.75000000  1
  Li  Li3  1  0.00000000  0.50000000  0.25000000  1
  Mn  Mn4  1  0.50000000  0.50000000  0.50000000  1
  Mn  Mn5  1  0.00000000  0.00000000  0.00000000  1
  F  F6  1  0.69945400  0.93907800  0.00000000  1
  F  F7  1  0.56092200  0.80054600  0.50000000  1
  F  F8  1  0.50000000  0.50000000  0.21078200  1
  F  F9  1  0.50000000  0.50000000  0.78921800  1
  F  F10  1  0.93907800  0.30054600  0.00000000  1
  F  F11  1  0.80054600  0.43907800  0.50000000  1
  F  F12  1  0.19945400  0.56092200  0.50000000  1
  F  F13  1  0.06092200  0.69945400  0.00000000  1
  F  F14  1  0.00000000  0.00000000  0.71078200  1
  F  F15  1  0.00000000  0.00000000  0.28921800  1
  F  F16  1  0.30054600  0.06092200  0.00000000  1
  F  F17  1  0.43907800  0.19945400  0.50000000  1
