# generated using pymatgen
data_LiMn2F6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.27922883
_cell_length_b   5.27922883
_cell_length_c   4.47552210
_cell_angle_alpha   89.94228042
_cell_angle_beta   89.94228042
_cell_angle_gamma   116.06610248
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiMn2F6
_chemical_formula_sum   'Li1 Mn2 F6'
_cell_volume   112.04677120
_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  0.00000000  0.00000000  0.00000000  1
  Mn  Mn1  1  0.32928700  0.67071300  0.50000000  1
  Mn  Mn2  1  0.67071300  0.32928700  0.50000000  1
  F  F3  1  0.98986500  0.32712500  0.25820500  1
  F  F4  1  0.01013500  0.67287500  0.74179500  1
  F  F5  1  0.32712500  0.98986500  0.25820500  1
  F  F6  1  0.36100800  0.36100800  0.71865700  1
  F  F7  1  0.67287500  0.01013500  0.74179500  1
  F  F8  1  0.63899200  0.63899200  0.28134300  1
