# generated using pymatgen
data_Dy20Co3Bi8Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.02422685
_cell_length_b   8.85075094
_cell_length_c   12.38755571
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.24223421
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy20Co3Bi8Ru
_chemical_formula_sum   'Dy20 Co3 Bi8 Ru1'
_cell_volume   879.76171181
_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  0.84556836  0.75000000  0.80043570  1.0
  Dy  Dy1  1  0.15293548  0.25000000  0.19765439  1.0
  Dy  Dy2  1  0.34754430  0.25000000  0.69847932  1.0
  Dy  Dy3  1  0.65438684  0.75000000  0.29680517  1.0
  Dy  Dy4  1  0.37914163  0.75000000  0.69248661  1.0
  Dy  Dy5  1  0.61746020  0.25000000  0.31177085  1.0
  Dy  Dy6  1  0.88239195  0.25000000  0.81260656  1.0
  Dy  Dy7  1  0.11641093  0.75000000  0.18686386  1.0
  Dy  Dy8  1  0.94894046  0.75000000  0.50323069  1.0
  Dy  Dy9  1  0.05317390  0.25000000  0.49676931  1.0
  Dy  Dy10  1  0.44944537  0.25000000  0.99765730  1.0
  Dy  Dy11  1  0.55114499  0.75000000  0.00211675  1.0
  Dy  Dy12  1  0.67577417  0.03950440  0.56449117  1.0
  Dy  Dy13  1  0.32524900  0.96410818  0.43614116  1.0
  Dy  Dy14  1  0.17436475  0.96409073  0.93710432  1.0
  Dy  Dy15  1  0.32524900  0.53589182  0.43614116  1.0
  Dy  Dy16  1  0.82505934  0.03688392  0.06294518  1.0
  Dy  Dy17  1  0.67577417  0.46049560  0.56449117  1.0
  Dy  Dy18  1  0.82505934  0.46311608  0.06294518  1.0
  Dy  Dy19  1  0.17436475  0.53590927  0.93710432  1.0
  Co  Co20  1  0.43446532  0.25000000  0.49117805  1.0
  Co  Co21  1  0.06193824  0.25000000  0.99211934  1.0
  Co  Co22  1  0.93626662  0.75000000  0.00713841  1.0
  Bi  Bi23  1  0.56989898  0.49071588  0.82759970  1.0
  Bi  Bi24  1  0.42938554  0.50835451  0.17270495  1.0
  Bi  Bi25  1  0.06928555  0.50760524  0.67370540  1.0
  Bi  Bi26  1  0.42938554  0.99164549  0.17270495  1.0
  Bi  Bi27  1  0.93123448  0.49152780  0.32647262  1.0
  Bi  Bi28  1  0.56989898  0.00928412  0.82759970  1.0
  Bi  Bi29  1  0.93123448  0.00847220  0.32647262  1.0
  Bi  Bi30  1  0.06928555  0.99239476  0.67370540  1.0
  Ru  Ru31  1  0.56828177  0.75000000  0.51035869  1.0