# generated using pymatgen
data_Dy20IrRu10Se
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.77635899
_cell_length_b   10.77635843
_cell_length_c   6.40346539
_cell_angle_alpha   89.83554909
_cell_angle_beta   89.83554674
_cell_angle_gamma   89.64005995
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy20IrRu10Se
_chemical_formula_sum   'Dy20 Ir1 Ru10 Se1'
_cell_volume   743.61307831
_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  0.28852377  0.08510221  0.38466181  1.0
  Dy  Dy1  1  0.29412195  0.91069257  0.88044145  1.0
  Dy  Dy2  1  0.69841174  0.08494115  0.87533269  1.0
  Dy  Dy3  1  0.70202973  0.90243752  0.38194459  1.0
  Dy  Dy4  1  0.58733745  0.79010944  0.88744424  1.0
  Dy  Dy5  1  0.57644374  0.20451269  0.37849339  1.0
  Dy  Dy6  1  0.41114783  0.78980977  0.38356868  1.0
  Dy  Dy7  1  0.40847791  0.20531321  0.87951066  1.0
  Dy  Dy8  1  0.20989056  0.41266255  0.61255576  1.0
  Dy  Dy9  1  0.21019023  0.58885217  0.11643132  1.0
  Dy  Dy10  1  0.79548731  0.42355626  0.12150661  1.0
  Dy  Dy11  1  0.79468679  0.59152209  0.62048934  1.0
  Dy  Dy12  1  0.91489779  0.71147623  0.11533819  1.0
  Dy  Dy13  1  0.91505885  0.30158826  0.62466731  1.0
  Dy  Dy14  1  0.08930743  0.70587805  0.61955855  1.0
  Dy  Dy15  1  0.09756248  0.29797027  0.11805541  1.0
  Dy  Dy16  1  0.00057170  0.99587876  0.50392306  1.0
  Dy  Dy17  1  0.00412124  0.99942830  0.99607694  1.0
  Dy  Dy18  1  0.50283411  0.49458621  0.00023298  1.0
  Dy  Dy19  1  0.50541379  0.49716589  0.49976702  1.0
  Ir  Ir20  1  0.34882092  0.65117908  0.75000000  1.0
  Ru  Ru21  1  0.84534928  0.85931617  0.75563160  1.0
  Ru  Ru22  1  0.14068383  0.15465072  0.74436840  1.0
  Ru  Ru23  1  0.15236282  0.84763718  0.25000000  1.0
  Ru  Ru24  1  0.65539815  0.34460185  0.75000000  1.0
  Ru  Ru25  1  0.65441746  0.65037349  0.25100375  1.0
  Ru  Ru26  1  0.34962651  0.34558254  0.24899625  1.0
  Ru  Ru27  1  0.49701044  0.99755620  0.13184437  1.0
  Ru  Ru28  1  0.50145533  0.99678427  0.62846905  1.0
  Ru  Ru29  1  0.00321573  0.49854467  0.87153095  1.0
  Ru  Ru30  1  0.00244380  0.50298956  0.36815563  1.0
  Se  Se31  1  0.84270033  0.15729967  0.25000000  1.0