# generated using pymatgen
data_Dy4YBi2Ir
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.05147874
_cell_length_b   8.90157364
_cell_length_c   12.50029443
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy4YBi2Ir
_chemical_formula_sum   'Dy16 Y4 Bi8 Ir4'
_cell_volume   895.90648931
_cell_formula_units_Z   4
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  0.37709029  0.75000000  0.69299621  1.0
  Dy  Dy1  1  0.62290971  0.25000000  0.30700379  1.0
  Dy  Dy2  1  0.87709029  0.25000000  0.80700379  1.0
  Dy  Dy3  1  0.12290971  0.75000000  0.19299621  1.0
  Dy  Dy4  1  0.94154585  0.75000000  0.50115121  1.0
  Dy  Dy5  1  0.05845415  0.25000000  0.49884879  1.0
  Dy  Dy6  1  0.44154585  0.25000000  0.99884879  1.0
  Dy  Dy7  1  0.55845415  0.75000000  0.00115121  1.0
  Dy  Dy8  1  0.67421913  0.04283144  0.56576301  1.0
  Dy  Dy9  1  0.32578087  0.95716856  0.43423699  1.0
  Dy  Dy10  1  0.17421913  0.95716856  0.93423699  1.0
  Dy  Dy11  1  0.32578087  0.54283144  0.43423699  1.0
  Dy  Dy12  1  0.82578087  0.04283144  0.06576301  1.0
  Dy  Dy13  1  0.67421913  0.45716856  0.56576301  1.0
  Dy  Dy14  1  0.82578087  0.45716856  0.06576301  1.0
  Dy  Dy15  1  0.17421913  0.54283144  0.93423699  1.0
  Y  Y16  1  0.83859084  0.75000000  0.79292153  1.0
  Y  Y17  1  0.16140916  0.25000000  0.20707847  1.0
  Y  Y18  1  0.33859084  0.25000000  0.70707847  1.0
  Y  Y19  1  0.66140916  0.75000000  0.29292153  1.0
  Bi  Bi20  1  0.56614102  0.48989210  0.82799485  1.0
  Bi  Bi21  1  0.43385898  0.51010790  0.17200515  1.0
  Bi  Bi22  1  0.06614102  0.51010790  0.67200515  1.0
  Bi  Bi23  1  0.43385898  0.98989210  0.17200515  1.0
  Bi  Bi24  1  0.93385898  0.48989210  0.32799485  1.0
  Bi  Bi25  1  0.56614102  0.01010790  0.82799485  1.0
  Bi  Bi26  1  0.93385898  0.01010790  0.32799485  1.0
  Bi  Bi27  1  0.06614102  0.98989210  0.67200515  1.0
  Ir  Ir28  1  0.57222919  0.75000000  0.51041120  1.0
  Ir  Ir29  1  0.42777081  0.25000000  0.48958880  1.0
  Ir  Ir30  1  0.07222919  0.25000000  0.98958880  1.0
  Ir  Ir31  1  0.92777081  0.75000000  0.01041120  1.0