# generated using pymatgen
data_DyY(NiIr)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.17795009
_cell_length_b   5.17794976
_cell_length_c   5.03076503
_cell_angle_alpha   60.93592941
_cell_angle_beta   60.93593143
_cell_angle_gamma   62.30750597
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyY(NiIr)2
_chemical_formula_sum   'Dy1 Y1 Ni2 Ir2'
_cell_volume   98.32346007
_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  0.49704974  0.49704974  0.50295026  1.0
  Y  Y1  1  0.75289463  0.75289463  0.74710537  1.0
  Ni  Ni2  1  0.12505458  0.12505458  0.12492733  1.0
  Ni  Ni3  1  0.12505458  0.12505458  0.62496450  1.0
  Ir  Ir4  1  0.62479471  0.12515276  0.12502627  1.0
  Ir  Ir5  1  0.12515276  0.62479471  0.12502627  1.0