# generated using pymatgen
data_DyY9(Bi2Rh)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.10819100
_cell_length_b   8.91372541
_cell_length_c   12.50162623
_cell_angle_alpha   89.98909025
_cell_angle_beta   89.99061657
_cell_angle_gamma   89.96237461
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyY9(Bi2Rh)2
_chemical_formula_sum   'Dy2 Y18 Bi8 Rh4'
_cell_volume   903.54466297
_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  0.82508069  0.45953667  0.06658465  1.0
  Dy  Dy1  1  0.17491931  0.54046333  0.93341535  1.0
  Y  Y2  1  0.83983430  0.74958396  0.79429337  1.0
  Y  Y3  1  0.16016570  0.25041604  0.20570663  1.0
  Y  Y4  1  0.33992241  0.24988618  0.70549936  1.0
  Y  Y5  1  0.66007759  0.75011382  0.29450064  1.0
  Y  Y6  1  0.37572609  0.75019164  0.69108068  1.0
  Y  Y7  1  0.62427391  0.24980836  0.30891932  1.0
  Y  Y8  1  0.87533810  0.25055382  0.80888985  1.0
  Y  Y9  1  0.12466190  0.74944618  0.19111015  1.0
  Y  Y10  1  0.94957294  0.75007686  0.50147584  1.0
  Y  Y11  1  0.05042706  0.24992314  0.49852416  1.0
  Y  Y12  1  0.44977132  0.25141143  0.99865600  1.0
  Y  Y13  1  0.55022868  0.74858857  0.00134400  1.0
  Y  Y14  1  0.67638421  0.04072799  0.56752950  1.0
  Y  Y15  1  0.32361579  0.95927201  0.43247050  1.0
  Y  Y16  1  0.17627906  0.95940365  0.93302997  1.0
  Y  Y17  1  0.32339043  0.54054029  0.43274806  1.0
  Y  Y18  1  0.82372094  0.04059635  0.06697003  1.0
  Y  Y19  1  0.67660957  0.45945971  0.56725194  1.0
  Bi  Bi20  1  0.56563026  0.49110337  0.82674161  1.0
  Bi  Bi21  1  0.43436974  0.50889663  0.17325839  1.0
  Bi  Bi22  1  0.06639559  0.50884168  0.67283807  1.0
  Bi  Bi23  1  0.43398320  0.99112284  0.17227603  1.0
  Bi  Bi24  1  0.93360441  0.49115832  0.32716193  1.0
  Bi  Bi25  1  0.56601680  0.00887716  0.82772397  1.0
  Bi  Bi26  1  0.93422860  0.00875848  0.32702247  1.0
  Bi  Bi27  1  0.06577140  0.99124152  0.67297753  1.0
  Rh  Rh28  1  0.57167649  0.75005092  0.50973957  1.0
  Rh  Rh29  1  0.42832351  0.24994908  0.49026043  1.0
  Rh  Rh30  1  0.07061627  0.25204986  0.99057321  1.0
  Rh  Rh31  1  0.92938373  0.74795014  0.00942679  1.0