# generated using pymatgen
data_Dy7Y(CdIr)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.58444648
_cell_length_b   9.58444562
_cell_length_c   9.58192615
_cell_angle_alpha   60.00869869
_cell_angle_beta   60.00870167
_cell_angle_gamma   59.98260114
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy7Y(CdIr)2
_chemical_formula_sum   'Dy14 Y2 Cd4 Ir4'
_cell_volume   622.40317726
_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
  Dy  Dy0  1  0.34901127  0.34901127  0.34926989  1.0
  Dy  Dy1  1  0.34901127  0.34901127  0.95270656  1.0
  Dy  Dy2  1  0.34926989  0.95270656  0.34901127  1.0
  Dy  Dy3  1  0.95270656  0.34926989  0.34901127  1.0
  Dy  Dy4  1  0.80997886  0.19002114  0.19002114  1.0
  Dy  Dy5  1  0.19002114  0.80997886  0.80997886  1.0
  Dy  Dy6  1  0.19002114  0.80997886  0.19002114  1.0
  Dy  Dy7  1  0.80997886  0.19002114  0.80997886  1.0
  Dy  Dy8  1  0.19012654  0.19012654  0.80987346  1.0
  Dy  Dy9  1  0.80987346  0.80987346  0.19012654  1.0
  Dy  Dy10  1  0.93915798  0.56084202  0.56084202  1.0
  Dy  Dy11  1  0.56084202  0.93915798  0.93915798  1.0
  Dy  Dy12  1  0.56084202  0.93915798  0.56084202  1.0
  Dy  Dy13  1  0.93915798  0.56084202  0.93915798  1.0
  Y  Y14  1  0.56213136  0.56213136  0.93786864  1.0
  Y  Y15  1  0.93786864  0.93786864  0.56213136  1.0
  Cd  Cd16  1  0.58033842  0.58033842  0.58003782  1.0
  Cd  Cd17  1  0.58033842  0.58033842  0.25928635  1.0
  Cd  Cd18  1  0.58003782  0.25928635  0.58033842  1.0
  Cd  Cd19  1  0.25928635  0.58003782  0.58033842  1.0
  Ir  Ir20  1  0.14175058  0.14175058  0.14106206  1.0
  Ir  Ir21  1  0.14175058  0.14175058  0.57543678  1.0
  Ir  Ir22  1  0.14106206  0.57543678  0.14175058  1.0
  Ir  Ir23  1  0.57543678  0.14106206  0.14175058  1.0