# generated using pymatgen
data_Dy2Y18Ir7Rh5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.86411221
_cell_length_b   10.86411171
_cell_length_c   6.40633320
_cell_angle_alpha   90.02374939
_cell_angle_beta   90.02375248
_cell_angle_gamma   89.88817748
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy2Y18Ir7Rh5
_chemical_formula_sum   'Dy2 Y18 Ir7 Rh5'
_cell_volume   756.13107506
_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  0.50008753  0.49947967  0.99975610  1.0
  Dy  Dy1  1  0.50052033  0.49991247  0.50024390  1.0
  Y  Y2  1  0.29072150  0.08888834  0.38820936  1.0
  Y  Y3  1  0.29095407  0.91075536  0.88688087  1.0
  Y  Y4  1  0.70793354  0.08882169  0.88596671  1.0
  Y  Y5  1  0.70778123  0.90774804  0.38694451  1.0
  Y  Y6  1  0.58877924  0.79049454  0.88801650  1.0
  Y  Y7  1  0.58752620  0.20880096  0.38729471  1.0
  Y  Y8  1  0.40995132  0.79067931  0.38766704  1.0
  Y  Y9  1  0.41049322  0.20872224  0.88692239  1.0
  Y  Y10  1  0.20950546  0.41122076  0.61198350  1.0
  Y  Y11  1  0.20932069  0.59004868  0.11233296  1.0
  Y  Y12  1  0.79119904  0.41247380  0.11270529  1.0
  Y  Y13  1  0.79127776  0.58950678  0.61307761  1.0
  Y  Y14  1  0.91111166  0.70927850  0.11179064  1.0
  Y  Y15  1  0.91117831  0.29206646  0.61403329  1.0
  Y  Y16  1  0.08924464  0.70904593  0.61311913  1.0
  Y  Y17  1  0.09225196  0.29221877  0.11305549  1.0
  Y  Y18  1  0.99923611  0.99993467  0.49970940  1.0
  Y  Y19  1  0.00006533  0.00076389  0.00029060  1.0
  Ir  Ir20  1  0.84529237  0.84748821  0.75059341  1.0
  Ir  Ir21  1  0.15251179  0.15470763  0.74940659  1.0
  Ir  Ir22  1  0.15367768  0.84632232  0.25000000  1.0
  Ir  Ir23  1  0.65392864  0.34607136  0.75000000  1.0
  Ir  Ir24  1  0.65361223  0.65194699  0.24955623  1.0
  Ir  Ir25  1  0.34805301  0.34638777  0.25044377  1.0
  Ir  Ir26  1  0.34698743  0.65301257  0.75000000  1.0
  Rh  Rh27  1  0.84563603  0.15436397  0.25000000  1.0
  Rh  Rh28  1  0.50050516  0.99999214  0.13522359  1.0
  Rh  Rh29  1  0.50035609  0.99970744  0.63434261  1.0
  Rh  Rh30  1  0.00029256  0.49964391  0.86565739  1.0
  Rh  Rh31  1  0.00000786  0.49949484  0.36477641  1.0