# generated using pymatgen
data_Dy15Tm5(IrRh3)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.77955875
_cell_length_b   10.78288056
_cell_length_c   6.31898349
_cell_angle_alpha   89.99122122
_cell_angle_beta   90.02811057
_cell_angle_gamma   89.71991382
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy15Tm5(IrRh3)3
_chemical_formula_sum   'Dy15 Tm5 Ir3 Rh9'
_cell_volume   734.47624282
_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  0.28885300  0.09008105  0.38316222  1.0
  Dy  Dy1  1  0.29032155  0.90975857  0.88280960  1.0
  Dy  Dy2  1  0.70951379  0.08760219  0.88323541  1.0
  Dy  Dy3  1  0.70954909  0.91008779  0.38258318  1.0
  Dy  Dy4  1  0.58652754  0.78866335  0.88395808  1.0
  Dy  Dy5  1  0.58616389  0.21008044  0.38189502  1.0
  Dy  Dy6  1  0.41316384  0.78927665  0.38294217  1.0
  Dy  Dy7  1  0.41017763  0.20972368  0.88330553  1.0
  Dy  Dy8  1  0.21101238  0.41293178  0.61594007  1.0
  Dy  Dy9  1  0.21082970  0.58557776  0.11695222  1.0
  Dy  Dy10  1  0.79062308  0.41344504  0.11775055  1.0
  Dy  Dy11  1  0.79044007  0.58912415  0.61681200  1.0
  Dy  Dy12  1  0.91112471  0.71002218  0.11599275  1.0
  Dy  Dy13  1  0.91323619  0.28993250  0.61760934  1.0
  Dy  Dy14  1  0.09003895  0.70915045  0.61617614  1.0
  Tm  Tm15  1  0.08939665  0.29189334  0.11631791  1.0
  Tm  Tm16  1  0.99941506  0.99978200  0.50040424  1.0
  Tm  Tm17  1  0.00064095  0.00159734  0.00117725  1.0
  Tm  Tm18  1  0.50003051  0.49905896  0.00009938  1.0
  Tm  Tm19  1  0.50037865  0.50000716  0.50007986  1.0
  Ir  Ir20  1  0.65355765  0.65237413  0.25008374  1.0
  Ir  Ir21  1  0.34602030  0.34643072  0.24904751  1.0
  Ir  Ir22  1  0.34684000  0.65301778  0.75004747  1.0
  Rh  Rh23  1  0.84891295  0.15424876  0.24884432  1.0
  Rh  Rh24  1  0.84795275  0.84918025  0.75071654  1.0
  Rh  Rh25  1  0.15052957  0.15324994  0.75248973  1.0
  Rh  Rh26  1  0.15183963  0.84831883  0.25029174  1.0
  Rh  Rh27  1  0.65355501  0.34621567  0.74997260  1.0
  Rh  Rh28  1  0.49959034  0.00070336  0.12766351  1.0
  Rh  Rh29  1  0.50009826  0.00094782  0.62803218  1.0
  Rh  Rh30  1  0.99979551  0.49857293  0.87209576  1.0
  Rh  Rh31  1  0.99987079  0.49894744  0.37151500  1.0