# generated using pymatgen
data_Dy20Ir5Ru4Rh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.75140029
_cell_length_b   10.75140029
_cell_length_c   6.41728703
_cell_angle_alpha   90.00726121
_cell_angle_beta   90.00726121
_cell_angle_gamma   90.11104412
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy20Ir5Ru4Rh3
_chemical_formula_sum   'Dy20 Ir5 Ru4 Rh3'
_cell_volume   741.78954037
_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  0.29369998  0.08561005  0.38316936  1.0
  Dy  Dy1  1  0.29382568  0.91152028  0.88405134  1.0
  Dy  Dy2  1  0.70509648  0.08794574  0.88313760  1.0
  Dy  Dy3  1  0.70491418  0.91174194  0.38195621  1.0
  Dy  Dy4  1  0.58565818  0.79324013  0.88435177  1.0
  Dy  Dy5  1  0.58551570  0.20628241  0.38309726  1.0
  Dy  Dy6  1  0.41267274  0.79319982  0.38355163  1.0
  Dy  Dy7  1  0.41354857  0.20609523  0.88251315  1.0
  Dy  Dy8  1  0.20675987  0.41434182  0.61564823  1.0
  Dy  Dy9  1  0.20680018  0.58732726  0.11644837  1.0
  Dy  Dy10  1  0.79371759  0.41448430  0.11690274  1.0
  Dy  Dy11  1  0.79390477  0.58645143  0.61748685  1.0
  Dy  Dy12  1  0.91438995  0.70630002  0.11683064  1.0
  Dy  Dy13  1  0.91205426  0.29490352  0.61686240  1.0
  Dy  Dy14  1  0.08847972  0.70617432  0.61594866  1.0
  Dy  Dy15  1  0.08825806  0.29508582  0.11804379  1.0
  Dy  Dy16  1  0.99932738  0.00013128  0.50026494  1.0
  Dy  Dy17  1  0.99986872  0.00067262  0.99973506  1.0
  Dy  Dy18  1  0.50023941  0.49932813  0.00011936  1.0
  Dy  Dy19  1  0.50067187  0.49976059  0.49988064  1.0
  Ir  Ir20  1  0.15125800  0.84874200  0.25000000  1.0
  Ir  Ir21  1  0.65295591  0.34704409  0.75000000  1.0
  Ir  Ir22  1  0.65360066  0.65206368  0.24967806  1.0
  Ir  Ir23  1  0.34793632  0.34639934  0.25032194  1.0
  Ir  Ir24  1  0.34801989  0.65198011  0.75000000  1.0
  Ru  Ru25  1  0.50030510  0.00016943  0.13133467  1.0
  Ru  Ru26  1  0.50055512  0.99992383  0.63172634  1.0
  Ru  Ru27  1  0.00007617  0.49944488  0.86827366  1.0
  Ru  Ru28  1  0.99983057  0.49969490  0.36866533  1.0
  Rh  Rh29  1  0.84868339  0.15131661  0.25000000  1.0
  Rh  Rh30  1  0.84702022  0.84964564  0.75057180  1.0
  Rh  Rh31  1  0.15035436  0.15297978  0.74942820  1.0