# generated using pymatgen
data_Dy9Y11(CoBi2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.07120795
_cell_length_b   8.82006716
_cell_length_c   12.39155802
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.98014000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy9Y11(CoBi2)4
_chemical_formula_sum   'Dy9 Y11 Co4 Bi8'
_cell_volume   882.13756703
_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  0.55113236  0.75000000  0.00246429  1.0
  Dy  Dy1  1  0.67396456  0.03569920  0.56294017  1.0
  Dy  Dy2  1  0.32593425  0.96453044  0.43729974  1.0
  Dy  Dy3  1  0.17554684  0.96036017  0.93696034  1.0
  Dy  Dy4  1  0.32593425  0.53546956  0.43729974  1.0
  Dy  Dy5  1  0.82507269  0.03584197  0.06319925  1.0
  Dy  Dy6  1  0.67396456  0.46430080  0.56294017  1.0
  Dy  Dy7  1  0.82507269  0.46415803  0.06319925  1.0
  Dy  Dy8  1  0.17554684  0.53963983  0.93696034  1.0
  Y  Y9  1  0.84621931  0.75000000  0.79967665  1.0
  Y  Y10  1  0.15377449  0.25000000  0.19996323  1.0
  Y  Y11  1  0.34737515  0.25000000  0.69944812  1.0
  Y  Y12  1  0.65279277  0.75000000  0.29975103  1.0
  Y  Y13  1  0.38130609  0.75000000  0.68938989  1.0
  Y  Y14  1  0.61750008  0.25000000  0.30974665  1.0
  Y  Y15  1  0.88168111  0.25000000  0.80978009  1.0
  Y  Y16  1  0.11854209  0.75000000  0.19030777  1.0
  Y  Y17  1  0.95163677  0.75000000  0.50192888  1.0
  Y  Y18  1  0.04773938  0.25000000  0.49840367  1.0
  Y  Y19  1  0.45198589  0.25000000  0.99759722  1.0
  Co  Co20  1  0.56169397  0.75000000  0.50790080  1.0
  Co  Co21  1  0.43940078  0.25000000  0.49211704  1.0
  Co  Co22  1  0.06418898  0.25000000  0.99124763  1.0
  Co  Co23  1  0.93283401  0.75000000  0.00915730  1.0
  Bi  Bi24  1  0.57045508  0.49177828  0.82700575  1.0
  Bi  Bi25  1  0.42910525  0.50888398  0.17282542  1.0
  Bi  Bi26  1  0.07073075  0.50886021  0.67365456  1.0
  Bi  Bi27  1  0.42910525  0.99111602  0.17282542  1.0
  Bi  Bi28  1  0.92928846  0.49093907  0.32667563  1.0
  Bi  Bi29  1  0.57045508  0.00822172  0.82700575  1.0
  Bi  Bi30  1  0.92928846  0.00906093  0.32667563  1.0
  Bi  Bi31  1  0.07073075  0.99113979  0.67365456  1.0