# generated using pymatgen
data_Dy20Ir5Ru5Rh2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.74315202
_cell_length_b   10.74315227
_cell_length_c   6.41347972
_cell_angle_alpha   89.96555785
_cell_angle_beta   89.96555848
_cell_angle_gamma   89.82599035
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy20Ir5Ru5Rh2
_chemical_formula_sum   'Dy20 Ir5 Ru5 Rh2'
_cell_volume   740.21012082
_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  0.29449567  0.08848851  0.38169097  1.0
  Dy  Dy1  1  0.29359712  0.91354314  0.88040344  1.0
  Dy  Dy2  1  0.70744167  0.08589924  0.88009919  1.0
  Dy  Dy3  1  0.70718491  0.91350386  0.38042255  1.0
  Dy  Dy4  1  0.58673348  0.79371402  0.88123832  1.0
  Dy  Dy5  1  0.58767907  0.20608546  0.38036596  1.0
  Dy  Dy6  1  0.41478465  0.79400584  0.38069508  1.0
  Dy  Dy7  1  0.41162528  0.20572350  0.88164999  1.0
  Dy  Dy8  1  0.20628598  0.41326652  0.61876168  1.0
  Dy  Dy9  1  0.20599416  0.58521535  0.11930492  1.0
  Dy  Dy10  1  0.79391454  0.41232093  0.11963404  1.0
  Dy  Dy11  1  0.79427650  0.58837472  0.61835001  1.0
  Dy  Dy12  1  0.91151149  0.70550433  0.11830903  1.0
  Dy  Dy13  1  0.91410076  0.29255833  0.61990081  1.0
  Dy  Dy14  1  0.08645686  0.70640288  0.61959656  1.0
  Dy  Dy15  1  0.08649614  0.29281509  0.11957745  1.0
  Dy  Dy16  1  0.99973586  0.00130349  0.49878313  1.0
  Dy  Dy17  1  0.99869651  0.00026414  0.00121687  1.0
  Dy  Dy18  1  0.49969555  0.50013021  0.99977606  1.0
  Dy  Dy19  1  0.49986979  0.50030445  0.50022394  1.0
  Ir  Ir20  1  0.84847707  0.84687736  0.74910496  1.0
  Ir  Ir21  1  0.15312264  0.15152293  0.75089504  1.0
  Ir  Ir22  1  0.65225049  0.65146564  0.24957293  1.0
  Ir  Ir23  1  0.34853436  0.34774951  0.25042707  1.0
  Ir  Ir24  1  0.34690553  0.65309447  0.75000000  1.0
  Ru  Ru25  1  0.84780478  0.15219522  0.25000000  1.0
  Ru  Ru26  1  0.50018040  0.00068197  0.12870061  1.0
  Ru  Ru27  1  0.49966130  0.00064505  0.62889236  1.0
  Ru  Ru28  1  0.99935495  0.50033870  0.87110764  1.0
  Ru  Ru29  1  0.99931803  0.49981960  0.37129939  1.0
  Rh  Rh30  1  0.15260089  0.84739911  0.25000000  1.0
  Rh  Rh31  1  0.65120958  0.34879042  0.75000000  1.0