# generated using pymatgen
data_Li11CdBi6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.09310705
_cell_length_b   8.09433384
_cell_length_c   6.96164687
_cell_angle_alpha   89.97776919
_cell_angle_beta   90.00000002
_cell_angle_gamma   119.99499834
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li11CdBi6
_chemical_formula_sum   'Li11 Cd1 Bi6'
_cell_volume   394.96704580
_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  0.70789151  0.70286467  0.49986140  1.0
  Li  Li1  1  0.00502684  0.29713533  0.50013860  1.0
  Li  Li2  1  0.99412656  0.28374114  0.99997436  1.0
  Li  Li3  1  0.71038543  0.71625886  0.00002564  1.0
  Li  Li4  1  0.29220020  0.00000000  0.50000000  1.0
  Li  Li5  1  0.62058981  0.00006387  0.25042419  1.0
  Li  Li6  1  0.37559591  0.36870659  0.26117657  1.0
  Li  Li7  1  0.00685793  0.63140721  0.26123635  1.0
  Li  Li8  1  0.62052494  0.99993613  0.74957581  1.0
  Li  Li9  1  0.37545072  0.36859279  0.73876365  1.0
  Li  Li10  1  0.00688932  0.63129341  0.73882343  1.0
  Cd  Cd11  1  0.28813715  1.00000000  1.00000000  1.0
  Bi  Bi12  1  0.99390210  0.00007523  0.25783400  1.0
  Bi  Bi13  1  0.99382687  0.99992477  0.74216600  1.0
  Bi  Bi14  1  0.33086336  0.66007729  0.99992731  1.0
  Bi  Bi15  1  0.33754285  0.66814040  0.49979094  1.0
  Bi  Bi16  1  0.67078607  0.33992271  0.00007269  1.0
  Bi  Bi17  1  0.66940345  0.33185960  0.50020906  1.0