# generated using pymatgen
data_Li2MnF6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.22130200
_cell_length_b   5.08279000
_cell_length_c   9.07257907
_cell_angle_alpha   55.87741170
_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   199.32315496
_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  0.26192900  0.50510400  0.49997200  1
  Li  Li1  1  0.20577700  0.74380400  0.75817600  1
  Li  Li2  1  0.73807100  0.50510400  0.99997200  1
  Li  Li3  1  0.79422300  0.74380400  0.25817600  1
  Mn  Mn4  1  0.24963500  0.00155200  0.99990300  1
  Mn  Mn5  1  0.75036500  0.00155200  0.49990300  1
  F  F6  1  0.30268200  0.10453500  0.77011500  1
  F  F7  1  0.55667300  0.77797200  0.07264500  1
  F  F8  1  0.58031300  0.36960200  0.44135900  1
  F  F9  1  0.06915000  0.65300800  0.04615500  1
  F  F10  1  0.04365100  0.23908300  0.43208100  1
  F  F11  1  0.82007400  0.87291600  0.73017800  1
  F  F12  1  0.69731800  0.10453500  0.27011500  1
  F  F13  1  0.44332700  0.77797200  0.57264500  1
  F  F14  1  0.41968700  0.36960200  0.94135900  1
  F  F15  1  0.93085000  0.65300800  0.54615500  1
  F  F16  1  0.95634900  0.23908300  0.93208100  1
  F  F17  1  0.17992600  0.87291600  0.23017800  1
