# generated using pymatgen
data_Li8Nd8Bi5Pb3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.73829469
_cell_length_b   9.74652204
_cell_length_c   7.51809661
_cell_angle_alpha   89.99999425
_cell_angle_beta   89.93976597
_cell_angle_gamma   120.02794708
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li8Nd8Bi5Pb3
_chemical_formula_sum   'Li8 Nd8 Bi5 Pb3'
_cell_volume   617.80073886
_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  0.16888273  0.33495127  0.26902038  1.0
  Li  Li1  1  0.16888273  0.83393246  0.26902038  1.0
  Li  Li2  1  0.66253979  0.83126939  0.27633126  1.0
  Li  Li3  1  0.83153805  0.66359315  0.77226797  1.0
  Li  Li4  1  0.83153805  0.16794489  0.77226797  1.0
  Li  Li5  1  0.33719945  0.16859922  0.77484893  1.0
  Li  Li6  1  0.33370918  0.66685509  0.69081308  1.0
  Li  Li7  1  0.66471271  0.33235536  0.19116065  1.0
  Nd  Nd8  1  0.50489061  0.01686453  0.49370819  1.0
  Nd  Nd9  1  0.50489061  0.48802708  0.49370819  1.0
  Nd  Nd10  1  0.98606613  0.49303406  0.49441336  1.0
  Nd  Nd11  1  0.49120795  0.98673921  0.99703682  1.0
  Nd  Nd12  1  0.49120795  0.50446774  0.99703682  1.0
  Nd  Nd13  1  0.01406633  0.50703317  0.99531491  1.0
  Nd  Nd14  1  0.00498904  0.00249502  0.49909115  1.0
  Nd  Nd15  1  0.00342047  0.00171073  0.00282055  1.0
  Bi  Bi16  1  0.16617600  0.33312149  0.73974981  1.0
  Bi  Bi17  1  0.16617600  0.83305551  0.73974981  1.0
  Bi  Bi18  1  0.66745904  0.83373052  0.73820434  1.0
  Bi  Bi19  1  0.83361349  0.66716535  0.23959828  1.0
  Bi  Bi20  1  0.83361349  0.16644715  0.23959828  1.0
  Pb  Pb21  1  0.33287011  0.16643505  0.23767732  1.0
  Pb  Pb22  1  0.33265809  0.66632904  0.25932951  1.0
  Pb  Pb23  1  0.66768999  0.33384450  0.75920802  1.0