# generated using pymatgen
data_LiMn2F6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.30590997
_cell_length_b   5.30590997
_cell_length_c   4.51251955
_cell_angle_alpha   89.23469905
_cell_angle_beta   89.23469905
_cell_angle_gamma   116.09796724
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiMn2F6
_chemical_formula_sum   'Li1 Mn2 F6'
_cell_volume   114.05063179
_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  0.00490600  0.99509400  0.00000000  1
  Mn  Mn1  1  0.32119800  0.67880200  0.50000000  1
  Mn  Mn2  1  0.66836900  0.33163100  0.50000000  1
  F  F3  1  0.67308100  0.03257600  0.26952000  1
  F  F4  1  0.33577200  0.00775600  0.74833500  1
  F  F5  1  0.99224400  0.66422800  0.25166500  1
  F  F6  1  0.65062200  0.62348200  0.72357700  1
  F  F7  1  0.96742400  0.32691900  0.73048000  1
  F  F8  1  0.37651800  0.34937800  0.27642300  1
