# generated using pymatgen
data_Dy9Bi4PbO5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.94265806
_cell_length_b   9.94506858
_cell_length_c   8.93047522
_cell_angle_alpha   90.01363880
_cell_angle_beta   89.96544090
_cell_angle_gamma   90.00570483
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy9Bi4PbO5
_chemical_formula_sum   'Dy18 Bi8 Pb2 O10'
_cell_volume   883.04891749
_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
  Dy  Dy0  1  0.50172714  0.99415266  0.68045713  1.0
  Dy  Dy1  1  0.79489121  0.10538584  0.33316338  1.0
  Dy  Dy2  1  0.27488096  0.08157254  0.00017670  1.0
  Dy  Dy3  1  0.58235518  0.22560611  0.00005776  1.0
  Dy  Dy4  1  0.20538394  0.89476075  0.33366518  1.0
  Dy  Dy5  1  0.60522664  0.70538520  0.33915096  1.0
  Dy  Dy6  1  0.29445577  0.60456233  0.66699353  1.0
  Dy  Dy7  1  0.41947915  0.77231464  0.99898093  1.0
  Dy  Dy8  1  0.22380609  0.41604336  0.99485983  1.0
  Dy  Dy9  1  0.89136080  0.78833217  0.66690420  1.0
  Dy  Dy10  1  0.99990310  0.49996040  0.32448107  1.0
  Dy  Dy11  1  0.08389723  0.72387380  0.99552389  1.0
  Dy  Dy12  1  0.91601047  0.27678751  0.99489457  1.0
  Dy  Dy13  1  0.77263241  0.58515327  0.99330696  1.0
  Dy  Dy14  1  0.72527472  0.91689944  0.99953486  1.0
  Dy  Dy15  1  0.39488335  0.29501553  0.33375365  1.0
  Dy  Dy16  1  0.70839584  0.40112490  0.66662339  1.0
  Dy  Dy17  1  0.10369464  0.21072939  0.66650494  1.0
  Bi  Bi18  1  0.90503419  0.80590221  0.30380763  1.0
  Bi  Bi19  1  0.69440093  0.40432296  0.30288017  1.0
  Bi  Bi20  1  0.30537313  0.59550446  0.30327561  1.0
  Bi  Bi21  1  0.80503746  0.09562533  0.69483090  1.0
  Bi  Bi22  1  0.40635241  0.30367628  0.69513000  1.0
  Bi  Bi23  1  0.19294078  0.90553041  0.69541782  1.0
  Bi  Bi24  1  0.09574029  0.19419336  0.30389670  1.0
  Bi  Bi25  1  0.49985678  0.00075230  0.32040022  1.0
  Pb  Pb26  1  0.59439810  0.69519979  0.69797652  1.0
  Pb  Pb27  1  0.00155635  0.50048550  0.68320992  1.0
  O  O28  1  0.22750411  0.87823304  0.08400138  1.0
  O  O29  1  0.27545264  0.61954541  0.91682505  1.0
  O  O30  1  0.12016988  0.22332024  0.91691563  1.0
  O  O31  1  0.88111613  0.77696020  0.91801496  1.0
  O  O32  1  0.72431965  0.37926145  0.91657329  1.0
  O  O33  1  0.49833155  0.00237681  0.93649969  1.0
  O  O34  1  0.77300885  0.12127797  0.08331225  1.0
  O  O35  1  0.00104875  0.49898881  0.06638306  1.0
  O  O36  1  0.37858608  0.27329045  0.08401887  1.0
  O  O37  1  0.62151032  0.72789018  0.08759940  1.0