# generated using pymatgen
data_Dy3Tm5(CdIr)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.49403813
_cell_length_b   9.49403828
_cell_length_c   9.49403823
_cell_angle_alpha   60.00000016
_cell_angle_beta   59.99999966
_cell_angle_gamma   60.00000224
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3Tm5(CdIr)2
_chemical_formula_sum   'Dy6 Tm10 Cd4 Ir4'
_cell_volume   605.11502343
_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  0.18967643  0.81032357  0.81032357  1.0
  Dy  Dy1  1  0.81032357  0.18967643  0.18967643  1.0
  Dy  Dy2  1  0.81032357  0.18967643  0.81032357  1.0
  Dy  Dy3  1  0.18967643  0.81032357  0.18967643  1.0
  Dy  Dy4  1  0.81032357  0.81032357  0.18967643  1.0
  Dy  Dy5  1  0.18967643  0.18967643  0.81032357  1.0
  Tm  Tm6  1  0.59866096  0.59866096  0.59866096  1.0
  Tm  Tm7  1  0.59866096  0.59866096  0.20401812  1.0
  Tm  Tm8  1  0.59866096  0.20401812  0.59866096  1.0
  Tm  Tm9  1  0.20401812  0.59866096  0.59866096  1.0
  Tm  Tm10  1  0.06047615  0.43952385  0.43952385  1.0
  Tm  Tm11  1  0.43952385  0.06047615  0.06047615  1.0
  Tm  Tm12  1  0.43952385  0.06047615  0.43952385  1.0
  Tm  Tm13  1  0.06047615  0.43952385  0.06047615  1.0
  Tm  Tm14  1  0.43952385  0.43952385  0.06047615  1.0
  Tm  Tm15  1  0.06047615  0.06047615  0.43952385  1.0
  Cd  Cd16  1  0.83003515  0.83003515  0.83003515  1.0
  Cd  Cd17  1  0.83003515  0.83003515  0.50989454  1.0
  Cd  Cd18  1  0.83003515  0.50989454  0.83003515  1.0
  Cd  Cd19  1  0.50989454  0.83003515  0.83003515  1.0
  Ir  Ir20  1  0.39131897  0.39131897  0.39131897  1.0
  Ir  Ir21  1  0.39131897  0.39131897  0.82604410  1.0
  Ir  Ir22  1  0.39131897  0.82604410  0.39131897  1.0
  Ir  Ir23  1  0.82604410  0.39131897  0.39131897  1.0