# generated using pymatgen
data_Dy3Y17(IrRh2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.87800439
_cell_length_b   10.87800439
_cell_length_c   6.38392969
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3Y17(IrRh2)4
_chemical_formula_sum   'Dy3 Y17 Ir4 Rh8'
_cell_volume   755.41665307
_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  0.00000000  0.00000000  0.50000000  1.0
  Dy  Dy1  1  0.00000000  0.00000000  0.00000000  1.0
  Dy  Dy2  1  0.50000000  0.50000000  0.00000000  1.0
  Y  Y3  1  0.29177160  0.09126237  0.38608890  1.0
  Y  Y4  1  0.29179936  0.90987675  0.88655999  1.0
  Y  Y5  1  0.70820064  0.09012325  0.88655999  1.0
  Y  Y6  1  0.70822840  0.90873763  0.38608890  1.0
  Y  Y7  1  0.58755583  0.79062837  0.88648613  1.0
  Y  Y8  1  0.58863458  0.20913822  0.38659985  1.0
  Y  Y9  1  0.41136542  0.79086178  0.38659985  1.0
  Y  Y10  1  0.41244417  0.20937163  0.88648613  1.0
  Y  Y11  1  0.20913822  0.41136542  0.61340015  1.0
  Y  Y12  1  0.20937163  0.58755583  0.11351387  1.0
  Y  Y13  1  0.79062837  0.41244417  0.11351387  1.0
  Y  Y14  1  0.79086178  0.58863458  0.61340015  1.0
  Y  Y15  1  0.90987675  0.70820064  0.11344001  1.0
  Y  Y16  1  0.90873763  0.29177160  0.61391110  1.0
  Y  Y17  1  0.09126237  0.70822840  0.61391110  1.0
  Y  Y18  1  0.09012325  0.29179936  0.11344001  1.0
  Y  Y19  1  0.50000000  0.50000000  0.50000000  1.0
  Ir  Ir20  1  0.65368885  0.34526178  0.75132057  1.0
  Ir  Ir21  1  0.65473822  0.65368885  0.24867943  1.0
  Ir  Ir22  1  0.34526178  0.34631115  0.24867943  1.0
  Ir  Ir23  1  0.34631115  0.65473822  0.75132057  1.0
  Rh  Rh24  1  0.84791396  0.15159730  0.25013791  1.0
  Rh  Rh25  1  0.84840270  0.84791396  0.74986209  1.0
  Rh  Rh26  1  0.15159730  0.15208604  0.74986209  1.0
  Rh  Rh27  1  0.15208604  0.84840270  0.25013791  1.0
  Rh  Rh28  1  0.50000000  0.00000000  0.13458761  1.0
  Rh  Rh29  1  0.50000000  0.00000000  0.63349392  1.0
  Rh  Rh30  1  0.00000000  0.50000000  0.86541239  1.0
  Rh  Rh31  1  0.00000000  0.50000000  0.36650608  1.0