# generated using pymatgen
data_Li4Dy4BiPb3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.44958404
_cell_length_b   9.45166050
_cell_length_c   7.31567037
_cell_angle_alpha   89.99995074
_cell_angle_beta   90.05826816
_cell_angle_gamma   120.00766123
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4Dy4BiPb3
_chemical_formula_sum   'Li8 Dy8 Bi2 Pb6'
_cell_volume   565.81145313
_cell_formula_units_Z   2
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  0.16705707  0.33360044  0.27604125  1.0
  Li  Li1  1  0.16706714  0.83346386  0.27593784  1.0
  Li  Li2  1  0.66604971  0.83301604  0.28134988  1.0
  Li  Li3  1  0.83025284  0.66514665  0.78104435  1.0
  Li  Li4  1  0.83029549  0.16519675  0.78103319  1.0
  Li  Li5  1  0.33713117  0.16856050  0.78739336  1.0
  Li  Li6  1  0.33719337  0.66859236  0.68297537  1.0
  Li  Li7  1  0.66630240  0.33313395  0.18701816  1.0
  Dy  Dy8  1  0.51287379  0.02125194  0.49184227  1.0
  Dy  Dy9  1  0.51287259  0.49161058  0.49184364  1.0
  Dy  Dy10  1  0.97849855  0.48925911  0.48986372  1.0
  Dy  Dy11  1  0.49460616  0.98242994  0.99708556  1.0
  Dy  Dy12  1  0.49458803  0.51215585  0.99709420  1.0
  Dy  Dy13  1  0.01367919  0.50683931  0.99814296  1.0
  Dy  Dy14  1  0.99675400  0.99836446  0.49619344  1.0
  Dy  Dy15  1  0.99583234  0.99792176  0.00424229  1.0
  Bi  Bi16  1  0.16653966  0.33342724  0.73605235  1.0
  Bi  Bi17  1  0.16652649  0.83309397  0.73607183  1.0
  Pb  Pb18  1  0.66667889  0.83334276  0.73451672  1.0
  Pb  Pb19  1  0.83348097  0.66658361  0.23517959  1.0
  Pb  Pb20  1  0.83350474  0.16690320  0.23517766  1.0
  Pb  Pb21  1  0.33275852  0.16637642  0.23445865  1.0
  Pb  Pb22  1  0.33229180  0.66614479  0.25577816  1.0
  Pb  Pb23  1  0.66716411  0.33358550  0.75565955  1.0