# generated using pymatgen
data_Nd5Dy11(CdIr)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.70767222
_cell_length_b   9.66965413
_cell_length_c   9.66965377
_cell_angle_alpha   59.90141996
_cell_angle_beta   59.86985286
_cell_angle_gamma   59.86985776
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd5Dy11(CdIr)4
_chemical_formula_sum   'Nd5 Dy11 Cd4 Ir4'
_cell_volume   640.09070640
_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  0.55647324  0.94352676  0.94352676  1.0
  Nd  Nd1  1  0.56134106  0.93821801  0.55870258  1.0
  Nd  Nd2  1  0.94173836  0.55870258  0.93821801  1.0
  Nd  Nd3  1  0.56134106  0.55870258  0.93821801  1.0
  Nd  Nd4  1  0.94173836  0.93821801  0.55870258  1.0
  Dy  Dy5  1  0.34923922  0.34817339  0.34817339  1.0
  Dy  Dy6  1  0.34595987  0.35065173  0.95742854  1.0
  Dy  Dy7  1  0.34595987  0.95742854  0.35065173  1.0
  Dy  Dy8  1  0.95441399  0.34817339  0.34817339  1.0
  Dy  Dy9  1  0.81171065  0.18828935  0.18828935  1.0
  Dy  Dy10  1  0.18828678  0.81171322  0.81171322  1.0
  Dy  Dy11  1  0.18899279  0.81014033  0.19000310  1.0
  Dy  Dy12  1  0.81086379  0.19000310  0.81014033  1.0
  Dy  Dy13  1  0.18899279  0.19000310  0.81014033  1.0
  Dy  Dy14  1  0.81086379  0.81014033  0.19000310  1.0
  Dy  Dy15  1  0.94505526  0.55494474  0.55494474  1.0
  Cd  Cd16  1  0.58167235  0.57797563  0.57797563  1.0
  Cd  Cd17  1  0.57852216  0.57839297  0.26456070  1.0
  Cd  Cd18  1  0.57852216  0.26456070  0.57839297  1.0
  Cd  Cd19  1  0.26237539  0.57797563  0.57797563  1.0
  Ir  Ir20  1  0.14201426  0.14092238  0.14092238  1.0
  Ir  Ir21  1  0.13888941  0.14590062  0.57631957  1.0
  Ir  Ir22  1  0.13888941  0.57631957  0.14590062  1.0
  Ir  Ir23  1  0.57613898  0.14092238  0.14092238  1.0