# generated using pymatgen
data_DyY9(Bi2Ru)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.04758748
_cell_length_b   8.97246727
_cell_length_c   12.47825441
_cell_angle_alpha   89.99507884
_cell_angle_beta   89.99589602
_cell_angle_gamma   89.98333254
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyY9(Bi2Ru)2
_chemical_formula_sum   'Dy2 Y18 Bi8 Ru4'
_cell_volume   901.01371867
_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  0.82601240  0.46054620  0.06541183  1.0
  Dy  Dy1  1  0.17398760  0.53945380  0.93458817  1.0
  Y  Y2  1  0.84331376  0.74959194  0.79505599  1.0
  Y  Y3  1  0.15668624  0.25040806  0.20494401  1.0
  Y  Y4  1  0.34284548  0.24993586  0.70524854  1.0
  Y  Y5  1  0.65715452  0.75006414  0.29475146  1.0
  Y  Y6  1  0.37943262  0.75009896  0.69024546  1.0
  Y  Y7  1  0.62056738  0.24990104  0.30975454  1.0
  Y  Y8  1  0.87923903  0.25052511  0.80956356  1.0
  Y  Y9  1  0.12076097  0.74947489  0.19043644  1.0
  Y  Y10  1  0.94691229  0.75003162  0.50303855  1.0
  Y  Y11  1  0.05308771  0.24996838  0.49696145  1.0
  Y  Y12  1  0.44712419  0.25145597  0.99684786  1.0
  Y  Y13  1  0.55287581  0.74854403  0.00315214  1.0
  Y  Y14  1  0.67529234  0.03981831  0.56654022  1.0
  Y  Y15  1  0.32470766  0.96018169  0.43345978  1.0
  Y  Y16  1  0.17527432  0.96017585  0.93409130  1.0
  Y  Y17  1  0.32461199  0.53992493  0.43365675  1.0
  Y  Y18  1  0.82472568  0.03982415  0.06590870  1.0
  Y  Y19  1  0.67538801  0.46007507  0.56634325  1.0
  Bi  Bi20  1  0.56805932  0.49206697  0.82719047  1.0
  Bi  Bi21  1  0.43194068  0.50793303  0.17280953  1.0
  Bi  Bi22  1  0.06867525  0.50813359  0.67211774  1.0
  Bi  Bi23  1  0.43174941  0.99208893  0.17176513  1.0
  Bi  Bi24  1  0.93132475  0.49186641  0.32788226  1.0
  Bi  Bi25  1  0.56825059  0.00791107  0.82823487  1.0
  Bi  Bi26  1  0.93171055  0.00813739  0.32767397  1.0
  Bi  Bi27  1  0.06828945  0.99186261  0.67232603  1.0
  Ru  Ru28  1  0.57018561  0.75008063  0.50917226  1.0
  Ru  Ru29  1  0.42981439  0.24991937  0.49082774  1.0
  Ru  Ru30  1  0.06913873  0.25209694  0.99081989  1.0
  Ru  Ru31  1  0.93086127  0.74790306  0.00918011  1.0