# generated using pymatgen
data_Li8Nd8Sn3Bi5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.69794690
_cell_length_b   9.71117863
_cell_length_c   7.49783541
_cell_angle_alpha   89.99999643
_cell_angle_beta   89.93980125
_cell_angle_gamma   120.04514025
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li8Nd8Sn3Bi5
_chemical_formula_sum   'Li8 Nd8 Sn3 Bi5'
_cell_volume   611.25191857
_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  0.17036051  0.33681559  0.26547835  1.0
  Li  Li1  1  0.17036051  0.83354592  0.26547835  1.0
  Li  Li2  1  0.66189952  0.83094976  0.28135111  1.0
  Li  Li3  1  0.83077495  0.66191021  0.76945850  1.0
  Li  Li4  1  0.83077495  0.16886474  0.76945850  1.0
  Li  Li5  1  0.33792462  0.16896181  0.78250975  1.0
  Li  Li6  1  0.33625611  0.66812856  0.68368144  1.0
  Li  Li7  1  0.66238936  0.33119418  0.18743753  1.0
  Nd  Nd8  1  0.50306896  0.01913658  0.49404102  1.0
  Nd  Nd9  1  0.50306896  0.48393338  0.49404102  1.0
  Nd  Nd10  1  0.98575714  0.49287957  0.49478539  1.0
  Nd  Nd11  1  0.49087162  0.98631779  0.99840234  1.0
  Nd  Nd12  1  0.49087162  0.50455283  0.99840234  1.0
  Nd  Nd13  1  0.01383618  0.50691759  0.99593827  1.0
  Nd  Nd14  1  0.00855305  0.00427652  0.49825359  1.0
  Nd  Nd15  1  0.00362538  0.00181319  0.00341604  1.0
  Sn  Sn16  1  0.33187429  0.16593665  0.23678460  1.0
  Sn  Sn17  1  0.33270257  0.66635178  0.26067600  1.0
  Sn  Sn18  1  0.66721252  0.33360576  0.76075296  1.0
  Bi  Bi19  1  0.16638881  0.33345171  0.74115399  1.0
  Bi  Bi20  1  0.16638881  0.83293810  0.74115399  1.0
  Bi  Bi21  1  0.66843412  0.83421756  0.73765793  1.0
  Bi  Bi22  1  0.83330122  0.66685328  0.24083100  1.0
  Bi  Bi23  1  0.83330122  0.16644694  0.24083100  1.0