# generated using pymatgen
data_Dy10Ir2Ru3Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.74646063
_cell_length_b   10.74399020
_cell_length_c   6.40563935
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.96970939
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy10Ir2Ru3Rh
_chemical_formula_sum   'Dy20 Ir4 Ru6 Rh2'
_cell_volume   739.59416861
_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  0.29572442  0.08822476  0.38249056  1.0
  Dy  Dy1  1  0.29572442  0.91177524  0.88249056  1.0
  Dy  Dy2  1  0.70904063  0.08651562  0.88281720  1.0
  Dy  Dy3  1  0.70904063  0.91348438  0.38281720  1.0
  Dy  Dy4  1  0.58911449  0.79385489  0.88337950  1.0
  Dy  Dy5  1  0.58911449  0.20614511  0.38337950  1.0
  Dy  Dy6  1  0.41508861  0.79424381  0.38449667  1.0
  Dy  Dy7  1  0.41508861  0.20575619  0.88449667  1.0
  Dy  Dy8  1  0.20431854  0.41402183  0.61691655  1.0
  Dy  Dy9  1  0.20431854  0.58597817  0.11691655  1.0
  Dy  Dy10  1  0.79264521  0.41221278  0.11482755  1.0
  Dy  Dy11  1  0.79264521  0.58778722  0.61482755  1.0
  Dy  Dy12  1  0.91032255  0.70614712  0.11824008  1.0
  Dy  Dy13  1  0.91032255  0.29385288  0.61824008  1.0
  Dy  Dy14  1  0.08516173  0.70735836  0.61714542  1.0
  Dy  Dy15  1  0.08516173  0.29264164  0.11714542  1.0
  Dy  Dy16  1  0.99941020  0.00209307  0.50012353  1.0
  Dy  Dy17  1  0.99941020  0.99790693  0.00012353  1.0
  Dy  Dy18  1  0.49821164  0.50043508  0.99999376  1.0
  Dy  Dy19  1  0.49821164  0.49956492  0.49999376  1.0
  Ir  Ir20  1  0.65024960  0.34787733  0.75004286  1.0
  Ir  Ir21  1  0.65024960  0.65212267  0.25004286  1.0
  Ir  Ir22  1  0.34575617  0.34738892  0.24982836  1.0
  Ir  Ir23  1  0.34575617  0.65261108  0.74982836  1.0
  Ru  Ru24  1  0.85060505  0.15359328  0.24821549  1.0
  Ru  Ru25  1  0.85060505  0.84640672  0.74821549  1.0
  Ru  Ru26  1  0.50033642  0.99977423  0.13237839  1.0
  Ru  Ru27  1  0.50033642  0.00022577  0.63237839  1.0
  Ru  Ru28  1  0.99890687  0.50106431  0.86749573  1.0
  Ru  Ru29  1  0.99890687  0.49893569  0.36749573  1.0
  Rh  Rh30  1  0.15510487  0.15098212  0.75160736  1.0
  Rh  Rh31  1  0.15510487  0.84901788  0.25160736  1.0