# generated using pymatgen
data_Nd3Dy5(CdIr)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.69631395
_cell_length_b   9.69631431
_cell_length_c   9.69631426
_cell_angle_alpha   60.00000018
_cell_angle_beta   59.99999893
_cell_angle_gamma   60.00000247
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd3Dy5(CdIr)2
_chemical_formula_sum   'Nd6 Dy10 Cd4 Ir4'
_cell_volume   644.62188163
_cell_formula_units_Z   2
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  0.94170523  0.55829477  0.55829477  1.0
  Nd  Nd1  1  0.55829477  0.94170523  0.94170523  1.0
  Nd  Nd2  1  0.55829477  0.94170523  0.55829477  1.0
  Nd  Nd3  1  0.94170523  0.55829477  0.94170523  1.0
  Nd  Nd4  1  0.55829477  0.55829477  0.94170523  1.0
  Nd  Nd5  1  0.94170523  0.94170523  0.55829477  1.0
  Dy  Dy6  1  0.34789341  0.34789341  0.34789341  1.0
  Dy  Dy7  1  0.34789341  0.34789341  0.95631878  1.0
  Dy  Dy8  1  0.34789341  0.95631878  0.34789341  1.0
  Dy  Dy9  1  0.95631878  0.34789341  0.34789341  1.0
  Dy  Dy10  1  0.81144550  0.18855450  0.18855450  1.0
  Dy  Dy11  1  0.18855450  0.81144550  0.81144550  1.0
  Dy  Dy12  1  0.18855450  0.81144550  0.18855450  1.0
  Dy  Dy13  1  0.81144550  0.18855450  0.81144550  1.0
  Dy  Dy14  1  0.18855450  0.18855450  0.81144550  1.0
  Dy  Dy15  1  0.81144550  0.81144550  0.18855450  1.0
  Cd  Cd16  1  0.57862071  0.57862071  0.57862071  1.0
  Cd  Cd17  1  0.57862071  0.57862071  0.26413688  1.0
  Cd  Cd18  1  0.57862071  0.26413688  0.57862071  1.0
  Cd  Cd19  1  0.26413688  0.57862071  0.57862071  1.0
  Ir  Ir20  1  0.14114096  0.14114096  0.14114096  1.0
  Ir  Ir21  1  0.14114096  0.14114096  0.57657713  1.0
  Ir  Ir22  1  0.14114096  0.57657713  0.14114096  1.0
  Ir  Ir23  1  0.57657713  0.14114096  0.14114096  1.0