# generated using pymatgen
data_Dy20IrRu11
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.72559250
_cell_length_b   10.72559250
_cell_length_c   6.36468453
_cell_angle_alpha   89.97023000
_cell_angle_beta   89.97023000
_cell_angle_gamma   89.99541180
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy20IrRu11
_chemical_formula_sum   'Dy20 Ir1 Ru11'
_cell_volume   732.18250747
_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  0.29226864  0.08695364  0.37890241  1.0
  Dy  Dy1  1  0.29220389  0.91445232  0.87917929  1.0
  Dy  Dy2  1  0.70833706  0.08672818  0.87853231  1.0
  Dy  Dy3  1  0.70838395  0.91334197  0.37871740  1.0
  Dy  Dy4  1  0.58691954  0.79278303  0.87889775  1.0
  Dy  Dy5  1  0.58701527  0.20732248  0.37805007  1.0
  Dy  Dy6  1  0.41342987  0.79290617  0.37924681  1.0
  Dy  Dy7  1  0.41340311  0.20845265  0.87863701  1.0
  Dy  Dy8  1  0.20721697  0.41308046  0.62110225  1.0
  Dy  Dy9  1  0.20709383  0.58657013  0.12075319  1.0
  Dy  Dy10  1  0.79267752  0.41298473  0.12194993  1.0
  Dy  Dy11  1  0.79154735  0.58659689  0.62136299  1.0
  Dy  Dy12  1  0.91304636  0.70773136  0.12109759  1.0
  Dy  Dy13  1  0.91327182  0.29166294  0.62146769  1.0
  Dy  Dy14  1  0.08554768  0.70779611  0.62082071  1.0
  Dy  Dy15  1  0.08665803  0.29161605  0.12128260  1.0
  Dy  Dy16  1  0.00037953  0.00006812  0.50008271  1.0
  Dy  Dy17  1  0.99993188  0.99962047  0.99991729  1.0
  Dy  Dy18  1  0.50154841  0.49970840  0.00112698  1.0
  Dy  Dy19  1  0.50029160  0.49845159  0.49887302  1.0
  Ir  Ir20  1  0.34630160  0.65369840  0.75000000  1.0
  Ru  Ru21  1  0.84698937  0.15301063  0.25000000  1.0
  Ru  Ru22  1  0.84686752  0.84661274  0.74972981  1.0
  Ru  Ru23  1  0.15338726  0.15313248  0.75027019  1.0
  Ru  Ru24  1  0.15395675  0.84604325  0.25000000  1.0
  Ru  Ru25  1  0.65295837  0.34704163  0.75000000  1.0
  Ru  Ru26  1  0.65160805  0.65346211  0.25107973  1.0
  Ru  Ru27  1  0.34653789  0.34839195  0.24892027  1.0
  Ru  Ru28  1  0.50027858  0.99970977  0.12966073  1.0
  Ru  Ru29  1  0.50014560  0.00049354  0.62987820  1.0
  Ru  Ru30  1  0.99950646  0.49985440  0.87012180  1.0
  Ru  Ru31  1  0.00029023  0.49972142  0.37033927  1.0