# generated using pymatgen
data_Dy16Sc4(IrRh3)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.71367796
_cell_length_b   10.71367796
_cell_length_c   6.24392672
_cell_angle_alpha   90.03092406
_cell_angle_beta   90.03092406
_cell_angle_gamma   89.96598469
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy16Sc4(IrRh3)3
_chemical_formula_sum   'Dy16 Sc4 Ir3 Rh9'
_cell_volume   716.69565369
_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  0.28727982  0.08727730  0.38257293  1.0
  Dy  Dy1  1  0.28731226  0.91233908  0.88266089  1.0
  Dy  Dy2  1  0.71291234  0.08534370  0.88213174  1.0
  Dy  Dy3  1  0.71264406  0.91269540  0.38232693  1.0
  Dy  Dy4  1  0.58408531  0.78578035  0.88273139  1.0
  Dy  Dy5  1  0.58476335  0.21344008  0.38197366  1.0
  Dy  Dy6  1  0.41564176  0.78634624  0.38167796  1.0
  Dy  Dy7  1  0.41356723  0.21329354  0.88216203  1.0
  Dy  Dy8  1  0.21421965  0.41591469  0.61726861  1.0
  Dy  Dy9  1  0.21365376  0.58435824  0.11832204  1.0
  Dy  Dy10  1  0.78655992  0.41523665  0.11802634  1.0
  Dy  Dy11  1  0.78670646  0.58643277  0.61783797  1.0
  Dy  Dy12  1  0.91272270  0.71272018  0.11742707  1.0
  Dy  Dy13  1  0.91465630  0.28708766  0.61786826  1.0
  Dy  Dy14  1  0.08766092  0.71268774  0.61733911  1.0
  Dy  Dy15  1  0.08730460  0.28735594  0.11767307  1.0
  Sc  Sc16  1  0.99976262  0.00002902  0.49965562  1.0
  Sc  Sc17  1  0.99997098  0.00023738  0.00034438  1.0
  Sc  Sc18  1  0.49926165  0.50007265  0.00060169  1.0
  Sc  Sc19  1  0.49992735  0.50073835  0.49939831  1.0
  Ir  Ir20  1  0.64963119  0.64847478  0.24967045  1.0
  Ir  Ir21  1  0.35152522  0.35036881  0.25032955  1.0
  Ir  Ir22  1  0.35081005  0.64918995  0.75000000  1.0
  Rh  Rh23  1  0.85128236  0.14871764  0.25000000  1.0
  Rh  Rh24  1  0.85233553  0.85238637  0.74988462  1.0
  Rh  Rh25  1  0.14761363  0.14766447  0.75011538  1.0
  Rh  Rh26  1  0.14766526  0.85233474  0.25000000  1.0
  Rh  Rh27  1  0.65000624  0.34999376  0.75000000  1.0
  Rh  Rh28  1  0.49995334  0.00074383  0.12761335  1.0
  Rh  Rh29  1  0.50015246  0.00084550  0.62827434  1.0
  Rh  Rh30  1  0.99915450  0.49984754  0.87172566  1.0
  Rh  Rh31  1  0.99925617  0.50004666  0.37238665  1.0