# generated using pymatgen
data_Dy2NiIr3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.14390937
_cell_length_b   5.14390862
_cell_length_c   5.14390853
_cell_angle_alpha   62.81327552
_cell_angle_beta   62.81327877
_cell_angle_gamma   62.81327888
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy2NiIr3
_chemical_formula_sum   'Dy2 Ni1 Ir3'
_cell_volume   102.26159536
_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  0.12564276  0.12564276  0.12564276  1.0
  Dy  Dy1  1  0.87435724  0.87435724  0.87435724  1.0
  Ni  Ni2  1  0.50000000  0.50000000  0.50000000  1.0
  Ir  Ir3  1  0.50000000  0.00000000  0.50000000  1.0
  Ir  Ir4  1  0.00000000  0.50000000  0.50000000  1.0
  Ir  Ir5  1  0.50000000  0.50000000  0.00000000  1.0