# generated using pymatgen
data_DyYIr2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.80911766
_cell_length_b   4.86076629
_cell_length_c   4.80951337
_cell_angle_alpha   59.64073190
_cell_angle_beta   60.70759877
_cell_angle_gamma   59.64930055
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyYIr2
_chemical_formula_sum   'Dy1 Y1 Ir2'
_cell_volume   79.47823040
_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  0.24996152  0.25010838  0.25006887  1.0
  Y  Y1  1  0.74998431  0.75005769  0.75003968  1.0
  Ir  Ir2  1  0.00002235  0.99992114  0.99994007  1.0
  Ir  Ir3  1  0.50002982  0.49991179  0.49995037  1.0