# generated using pymatgen
data_Dy20Ir5Rh7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.82055700
_cell_length_b   10.82055700
_cell_length_c   6.35474169
_cell_angle_alpha   90.02436318
_cell_angle_beta   90.02436318
_cell_angle_gamma   90.13921459
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy20Ir5Rh7
_chemical_formula_sum   'Dy20 Ir5 Rh7'
_cell_volume   744.03912910
_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  0.29070582  0.08781997  0.38585109  1.0
  Dy  Dy1  1  0.29106450  0.90880430  0.88653052  1.0
  Dy  Dy2  1  0.70789706  0.09082139  0.88612178  1.0
  Dy  Dy3  1  0.70766960  0.90897541  0.38454623  1.0
  Dy  Dy4  1  0.58771013  0.79030802  0.88643205  1.0
  Dy  Dy5  1  0.58710493  0.20897734  0.38563829  1.0
  Dy  Dy6  1  0.41028487  0.79063247  0.38597453  1.0
  Dy  Dy7  1  0.41146196  0.20858503  0.88534911  1.0
  Dy  Dy8  1  0.20969198  0.41228987  0.61356795  1.0
  Dy  Dy9  1  0.20936753  0.58971513  0.11402547  1.0
  Dy  Dy10  1  0.79102266  0.41289507  0.11436171  1.0
  Dy  Dy11  1  0.79141497  0.58853804  0.61465089  1.0
  Dy  Dy12  1  0.91218003  0.70929418  0.11414891  1.0
  Dy  Dy13  1  0.90917861  0.29210294  0.61387822  1.0
  Dy  Dy14  1  0.09119570  0.70893550  0.61346948  1.0
  Dy  Dy15  1  0.09102459  0.29233040  0.11545377  1.0
  Dy  Dy16  1  0.99900191  0.99996921  0.50054286  1.0
  Dy  Dy17  1  0.00003079  0.00099809  0.99945714  1.0
  Dy  Dy18  1  0.49993884  0.49916608  0.00024835  1.0
  Dy  Dy19  1  0.50083392  0.50006116  0.49975165  1.0
  Ir  Ir20  1  0.15288060  0.84711940  0.25000000  1.0
  Ir  Ir21  1  0.65453668  0.34546332  0.75000000  1.0
  Ir  Ir22  1  0.65584621  0.65376655  0.24930959  1.0
  Ir  Ir23  1  0.34623345  0.34415379  0.25069041  1.0
  Ir  Ir24  1  0.34640005  0.65359995  0.75000000  1.0
  Rh  Rh25  1  0.84643137  0.15356863  0.25000000  1.0
  Rh  Rh26  1  0.84490857  0.84740006  0.75050769  1.0
  Rh  Rh27  1  0.15259994  0.15509143  0.74949231  1.0
  Rh  Rh28  1  0.50056866  0.99992728  0.13147160  1.0
  Rh  Rh29  1  0.50045069  0.99970934  0.63219039  1.0
  Rh  Rh30  1  0.00029066  0.49954931  0.86780961  1.0
  Rh  Rh31  1  0.00007272  0.49943134  0.36852840  1.0