# generated using pymatgen
data_Li2NbF6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.97324034
_cell_length_b   5.07555191
_cell_length_c   4.70859982
_cell_angle_alpha   90.57717571
_cell_angle_beta   88.95007026
_cell_angle_gamma   119.49448541
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2NbF6
_chemical_formula_sum   'Li2 Nb1 F6'
_cell_volume   103.43361118
_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  0.33032202  0.66099790  0.50002122  1
  Li  Li1  1  0.66967798  0.33900210  0.49997878  1
  Nb  Nb2  1  -0.00000000  0.00000000  0.00000000  1
  F  F3  1  0.31594633  0.99956320  0.25408314  1
  F  F4  1  0.00314122  0.32755982  0.25744843  1
  F  F5  1  0.99685878  0.67244018  0.74255157  1
  F  F6  1  0.67672600  0.67310988  0.25718013  1
  F  F7  1  0.68405367  0.00043680  0.74591686  1
  F  F8  1  0.32327400  0.32689012  0.74281987  1
