# generated using pymatgen
data_LiBiF6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.50518158
_cell_length_b   5.50557147
_cell_length_c   5.50531970
_cell_angle_alpha   54.74269736
_cell_angle_beta   54.73952780
_cell_angle_gamma   54.74304298
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiBiF6
_chemical_formula_sum   'Li1 Bi1 F6'
_cell_volume   103.53876603
_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  0.49997481  0.50001626  0.49998558  1
  Bi  Bi1  1  0.00001561  0.00003168  -0.00003984  1
  F  F2  1  0.74709057  0.10786852  0.39679737  1
  F  F3  1  0.39677195  0.74706772  0.10789175  1
  F  F4  1  0.10788338  0.39676473  0.74705505  1
  F  F5  1  0.60322072  0.25289549  0.89216210  1
  F  F6  1  0.89215165  0.60324346  0.25290033  1
  F  F7  1  0.25288930  0.89211313  0.60324666  1
