# generated using pymatgen
data_Dy10IrRh5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.81964031
_cell_length_b   10.82633174
_cell_length_c   6.34972091
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00063808
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy10IrRh5
_chemical_formula_sum   'Dy20 Ir2 Rh10'
_cell_volume   743.78735622
_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  0.29057207  0.09121478  0.38736145  1.0
  Dy  Dy1  1  0.29057207  0.90878522  0.88736145  1.0
  Dy  Dy2  1  0.70801924  0.08956163  0.88570764  1.0
  Dy  Dy3  1  0.70801924  0.91043837  0.38570764  1.0
  Dy  Dy4  1  0.58755455  0.79048638  0.88679634  1.0
  Dy  Dy5  1  0.58755455  0.20951362  0.38679634  1.0
  Dy  Dy6  1  0.40909703  0.79116928  0.38593206  1.0
  Dy  Dy7  1  0.40909703  0.20883072  0.88593206  1.0
  Dy  Dy8  1  0.21061133  0.41191117  0.61282667  1.0
  Dy  Dy9  1  0.21061133  0.58808883  0.11282667  1.0
  Dy  Dy10  1  0.79225928  0.40958201  0.11456935  1.0
  Dy  Dy11  1  0.79225928  0.59041799  0.61456935  1.0
  Dy  Dy12  1  0.91100434  0.70907634  0.11333626  1.0
  Dy  Dy13  1  0.91100434  0.29092366  0.61333626  1.0
  Dy  Dy14  1  0.09211986  0.70847234  0.61426622  1.0
  Dy  Dy15  1  0.09211986  0.29152766  0.11426622  1.0
  Dy  Dy16  1  0.99906228  0.99906962  0.50023486  1.0
  Dy  Dy17  1  0.99906228  0.00093038  0.00023486  1.0
  Dy  Dy18  1  0.50118267  0.49902856  0.99927967  1.0
  Dy  Dy19  1  0.50118267  0.50097144  0.49927967  1.0
  Ir  Ir20  1  0.34721047  0.34544470  0.25008277  1.0
  Ir  Ir21  1  0.34721047  0.65455530  0.75008277  1.0
  Rh  Rh22  1  0.84466016  0.15299048  0.25104416  1.0
  Rh  Rh23  1  0.84466016  0.84700952  0.75104416  1.0
  Rh  Rh24  1  0.15172856  0.15387349  0.74923033  1.0
  Rh  Rh25  1  0.15172856  0.84612651  0.24923033  1.0
  Rh  Rh26  1  0.65591798  0.34648283  0.74948783  1.0
  Rh  Rh27  1  0.65591798  0.65351717  0.24948783  1.0
  Rh  Rh28  1  0.49981082  0.99997132  0.13498710  1.0
  Rh  Rh29  1  0.49981082  0.00002868  0.63498710  1.0
  Rh  Rh30  1  0.99919037  0.49967275  0.86485830  1.0
  Rh  Rh31  1  0.99919037  0.50032725  0.36485830  1.0