# generated using pymatgen
data_NdDy2(NiIr2)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.74274165
_cell_length_b   8.74274126
_cell_length_c   8.74274112
_cell_angle_alpha   35.19941139
_cell_angle_beta   35.19941475
_cell_angle_gamma   35.19941240
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdDy2(NiIr2)3
_chemical_formula_sum   'Nd1 Dy2 Ni3 Ir6'
_cell_volume   198.32099376
_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
  Nd  Nd0  1  0.00000000  0.00000000  0.00000000  1.0
  Dy  Dy1  1  0.85925233  0.85925233  0.85925233  1.0
  Dy  Dy2  1  0.14074767  0.14074767  0.14074767  1.0
  Ni  Ni3  1  0.66709004  0.66709004  0.66709004  1.0
  Ni  Ni4  1  0.33290996  0.33290996  0.33290996  1.0
  Ni  Ni5  1  0.50000000  0.50000000  0.50000000  1.0
  Ir  Ir6  1  0.41743167  0.91870406  0.41743167  1.0
  Ir  Ir7  1  0.41743167  0.41743167  0.91870406  1.0
  Ir  Ir8  1  0.91870406  0.41743167  0.41743167  1.0
  Ir  Ir9  1  0.58256833  0.08129594  0.58256833  1.0
  Ir  Ir10  1  0.58256833  0.58256833  0.08129594  1.0
  Ir  Ir11  1  0.08129594  0.58256833  0.58256833  1.0