# generated using pymatgen
data_Dy10IrRu2Rh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.75604734
_cell_length_b   10.75573398
_cell_length_c   6.40903514
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.99500172
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy10IrRu2Rh3
_chemical_formula_sum   'Dy20 Ir2 Ru4 Rh6'
_cell_volume   741.45604169
_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  0.29361474  0.08804119  0.38317551  1.0
  Dy  Dy1  1  0.29361474  0.91195881  0.88317551  1.0
  Dy  Dy2  1  0.70476739  0.08693378  0.88022391  1.0
  Dy  Dy3  1  0.70476739  0.91306622  0.38022391  1.0
  Dy  Dy4  1  0.58482124  0.79362555  0.88209640  1.0
  Dy  Dy5  1  0.58482124  0.20637445  0.38209640  1.0
  Dy  Dy6  1  0.41156584  0.79410212  0.38223655  1.0
  Dy  Dy7  1  0.41156584  0.20589788  0.88223655  1.0
  Dy  Dy8  1  0.20758504  0.41464234  0.61647701  1.0
  Dy  Dy9  1  0.20758504  0.58535766  0.11647701  1.0
  Dy  Dy10  1  0.79532820  0.41217929  0.11922922  1.0
  Dy  Dy11  1  0.79532820  0.58782071  0.61922922  1.0
  Dy  Dy12  1  0.91411733  0.70570333  0.11794844  1.0
  Dy  Dy13  1  0.91411733  0.29429667  0.61794844  1.0
  Dy  Dy14  1  0.08904441  0.70538613  0.61856637  1.0
  Dy  Dy15  1  0.08904441  0.29461387  0.11856637  1.0
  Dy  Dy16  1  0.99887736  0.99926961  0.50005161  1.0
  Dy  Dy17  1  0.99887736  0.00073039  0.00005161  1.0
  Dy  Dy18  1  0.50098887  0.49918459  0.99987767  1.0
  Dy  Dy19  1  0.50098887  0.50081541  0.49987767  1.0
  Ir  Ir20  1  0.34888571  0.34681330  0.25059307  1.0
  Ir  Ir21  1  0.34888571  0.65318670  0.75059307  1.0
  Ru  Ru22  1  0.49993936  0.00019749  0.13056499  1.0
  Ru  Ru23  1  0.49993936  0.99980251  0.63056499  1.0
  Ru  Ru24  1  0.99912202  0.49982377  0.86935345  1.0
  Ru  Ru25  1  0.99912202  0.50017623  0.36935345  1.0
  Rh  Rh26  1  0.84731533  0.15135812  0.25039680  1.0
  Rh  Rh27  1  0.84731533  0.84864188  0.75039680  1.0
  Rh  Rh28  1  0.15024131  0.15153231  0.74973830  1.0
  Rh  Rh29  1  0.15024131  0.84846769  0.24973830  1.0
  Rh  Rh30  1  0.65378684  0.34886666  0.74947168  1.0
  Rh  Rh31  1  0.65378684  0.65113334  0.24947168  1.0