# generated using pymatgen
data_Dy2UIr3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.73926759
_cell_length_b   5.33589295
_cell_length_c   5.73926832
_cell_angle_alpha   57.46610870
_cell_angle_beta   59.99999007
_cell_angle_gamma   57.46611234
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy2UIr3
_chemical_formula_sum   'Dy2 U1 Ir3'
_cell_volume   119.30634834
_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  0.74993461  0.75019718  0.74993461  1.0
  Dy  Dy1  1  0.50006539  0.49980282  0.50006539  1.0
  U  U2  1  0.12500000  0.62500000  0.12500000  1.0
  Ir  Ir3  1  0.12500000  0.12500000  0.62500000  1.0
  Ir  Ir4  1  0.62500000  0.12500000  0.12500000  1.0
  Ir  Ir5  1  0.12500000  0.12500000  0.12500000  1.0