# generated using pymatgen
data_Dy20Bi7Rh4Pb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.02855550
_cell_length_b   8.91348021
_cell_length_c   12.41630660
_cell_angle_alpha   90.04195254
_cell_angle_beta   90.02161154
_cell_angle_gamma   90.02312633
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy20Bi7Rh4Pb
_chemical_formula_sum   'Dy20 Bi7 Rh4 Pb1'
_cell_volume   888.53995988
_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
  Dy  Dy0  1  0.83857609  0.74769590  0.79427414  1.0
  Dy  Dy1  1  0.15862493  0.25006433  0.20368792  1.0
  Dy  Dy2  1  0.34214480  0.25246856  0.70688457  1.0
  Dy  Dy3  1  0.65871280  0.75028332  0.29480245  1.0
  Dy  Dy4  1  0.37827384  0.74763016  0.69563225  1.0
  Dy  Dy5  1  0.62392025  0.25025056  0.30616280  1.0
  Dy  Dy6  1  0.87168860  0.25231805  0.80552622  1.0
  Dy  Dy7  1  0.12454563  0.74997455  0.19423365  1.0
  Dy  Dy8  1  0.95120466  0.75057457  0.50121233  1.0
  Dy  Dy9  1  0.05066226  0.24958285  0.49877453  1.0
  Dy  Dy10  1  0.45351774  0.25310665  0.99678142  1.0
  Dy  Dy11  1  0.54889369  0.74708314  0.00001228  1.0
  Dy  Dy12  1  0.67708227  0.04157845  0.56554646  1.0
  Dy  Dy13  1  0.32408475  0.95816618  0.43485051  1.0
  Dy  Dy14  1  0.17592068  0.95916593  0.93475449  1.0
  Dy  Dy15  1  0.32395118  0.54128117  0.43461387  1.0
  Dy  Dy16  1  0.82285474  0.03983121  0.06512586  1.0
  Dy  Dy17  1  0.67533337  0.45876457  0.56823231  1.0
  Dy  Dy18  1  0.82276869  0.45929913  0.06377793  1.0
  Dy  Dy19  1  0.17857809  0.54031816  0.93438472  1.0
  Bi  Bi20  1  0.43145026  0.50931944  0.17376847  1.0
  Bi  Bi21  1  0.06835145  0.50946564  0.67237771  1.0
  Bi  Bi22  1  0.43192914  0.99118899  0.17180444  1.0
  Bi  Bi23  1  0.93211187  0.49045891  0.32727272  1.0
  Bi  Bi24  1  0.56776305  0.00870917  0.82731345  1.0
  Bi  Bi25  1  0.93212962  0.00974133  0.32679228  1.0
  Bi  Bi26  1  0.06809218  0.99102019  0.67373475  1.0
  Rh  Rh27  1  0.57030359  0.74996255  0.51022384  1.0
  Rh  Rh28  1  0.43012823  0.24958851  0.49023350  1.0
  Rh  Rh29  1  0.06706864  0.24971619  0.98923625  1.0
  Rh  Rh30  1  0.93135354  0.74980537  0.01019289  1.0
  Pb  Pb31  1  0.56797836  0.49158728  0.82778199  1.0