# generated using pymatgen
data_Dy4Y16(IrRh3)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.88602308
_cell_length_b   10.88603310
_cell_length_c   6.37113803
_cell_angle_alpha   90.02493379
_cell_angle_beta   90.02488115
_cell_angle_gamma   89.88637990
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy4Y16(IrRh3)3
_chemical_formula_sum   'Dy4 Y16 Ir3 Rh9'
_cell_volume   755.01395661
_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  0.99914266  0.00007131  0.49990111  1.0
  Dy  Dy1  1  0.99992692  0.00085562  0.00009940  1.0
  Dy  Dy2  1  0.50003972  0.49901602  0.99967381  1.0
  Dy  Dy3  1  0.50098290  0.49996144  0.50031574  1.0
  Y  Y4  1  0.29086796  0.09004945  0.38682791  1.0
  Y  Y5  1  0.29109181  0.90853822  0.88658892  1.0
  Y  Y6  1  0.70826442  0.08899042  0.88593512  1.0
  Y  Y7  1  0.70816555  0.90883729  0.38572694  1.0
  Y  Y8  1  0.58733607  0.78978905  0.88750610  1.0
  Y  Y9  1  0.58733428  0.20855379  0.38548556  1.0
  Y  Y10  1  0.41225207  0.78998907  0.38629327  1.0
  Y  Y11  1  0.40921273  0.20826820  0.88648639  1.0
  Y  Y12  1  0.21021230  0.41265872  0.61248956  1.0
  Y  Y13  1  0.21001501  0.58775387  0.11370658  1.0
  Y  Y14  1  0.79144460  0.41266352  0.11451332  1.0
  Y  Y15  1  0.79173288  0.59079396  0.61350699  1.0
  Y  Y16  1  0.90994518  0.70913289  0.11317459  1.0
  Y  Y17  1  0.91100427  0.29173731  0.61406493  1.0
  Y  Y18  1  0.09146867  0.70890756  0.61341176  1.0
  Y  Y19  1  0.09116759  0.29183304  0.11427588  1.0
  Ir  Ir20  1  0.65433363  0.65248982  0.24961086  1.0
  Ir  Ir21  1  0.34752108  0.34565172  0.25039528  1.0
  Ir  Ir22  1  0.34653599  0.65346248  0.74999773  1.0
  Rh  Rh23  1  0.84699312  0.15300297  0.25000192  1.0
  Rh  Rh24  1  0.84754025  0.84925631  0.75064987  1.0
  Rh  Rh25  1  0.15074387  0.15245483  0.74935523  1.0
  Rh  Rh26  1  0.15168307  0.84832272  0.25000145  1.0
  Rh  Rh27  1  0.65393833  0.34606086  0.74999886  1.0
  Rh  Rh28  1  0.49972675  0.00026192  0.13309425  1.0
  Rh  Rh29  1  0.50001246  0.00037241  0.63392598  1.0
  Rh  Rh30  1  0.99962650  0.49998858  0.86608148  1.0
  Rh  Rh31  1  0.99973836  0.50027360  0.36690220  1.0