# generated using pymatgen
data_Dy10IrRu3Rh2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.74314375
_cell_length_b   10.74456908
_cell_length_c   6.41540595
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.95383986
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy10IrRu3Rh2
_chemical_formula_sum   'Dy20 Ir2 Ru6 Rh4'
_cell_volume   740.53295675
_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  0.29477998  0.08836236  0.38324797  1.0
  Dy  Dy1  1  0.29477998  0.91163764  0.88324797  1.0
  Dy  Dy2  1  0.70835299  0.08584271  0.88100655  1.0
  Dy  Dy3  1  0.70835299  0.91415729  0.38100655  1.0
  Dy  Dy4  1  0.58797279  0.79417467  0.88301073  1.0
  Dy  Dy5  1  0.58797279  0.20582533  0.38301073  1.0
  Dy  Dy6  1  0.41284015  0.79486777  0.38302324  1.0
  Dy  Dy7  1  0.41284015  0.20513223  0.88302324  1.0
  Dy  Dy8  1  0.20553111  0.41477876  0.61715070  1.0
  Dy  Dy9  1  0.20553111  0.58522124  0.11715070  1.0
  Dy  Dy10  1  0.79442850  0.41022029  0.11681982  1.0
  Dy  Dy11  1  0.79442850  0.58977971  0.61681982  1.0
  Dy  Dy12  1  0.91222911  0.70604455  0.11799680  1.0
  Dy  Dy13  1  0.91222911  0.29395545  0.61799680  1.0
  Dy  Dy14  1  0.08646282  0.70741198  0.61810027  1.0
  Dy  Dy15  1  0.08646282  0.29258802  0.11810027  1.0
  Dy  Dy16  1  0.99834338  0.00163071  0.50036544  1.0
  Dy  Dy17  1  0.99834338  0.99836929  0.00036544  1.0
  Dy  Dy18  1  0.49924037  0.49978970  0.99981584  1.0
  Dy  Dy19  1  0.49924037  0.50021030  0.49981584  1.0
  Ir  Ir20  1  0.34777354  0.34695877  0.25031778  1.0
  Ir  Ir21  1  0.34777354  0.65304123  0.75031778  1.0
  Ru  Ru22  1  0.84897387  0.15339083  0.24867782  1.0
  Ru  Ru23  1  0.84897387  0.84660917  0.74867782  1.0
  Ru  Ru24  1  0.49989612  0.00019574  0.13220254  1.0
  Ru  Ru25  1  0.49989612  0.99980426  0.63220254  1.0
  Ru  Ru26  1  0.99848253  0.50072675  0.86762995  1.0
  Ru  Ru27  1  0.99848253  0.49927325  0.36762995  1.0
  Rh  Rh28  1  0.15365060  0.15132681  0.75125731  1.0
  Rh  Rh29  1  0.15365060  0.84867319  0.25125731  1.0
  Rh  Rh30  1  0.65104113  0.35017737  0.74937525  1.0
  Rh  Rh31  1  0.65104113  0.64982263  0.24937525  1.0