# generated using pymatgen
data_Dy3Cd3IrPb2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.05838911
_cell_length_b   8.05838908
_cell_length_c   3.93252986
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999907
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3Cd3IrPb2
_chemical_formula_sum   'Dy3 Cd3 Ir1 Pb2'
_cell_volume   221.15620619
_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
  Dy  Dy0  1  0.57581008  0.95736269  0.00000000  1.0
  Dy  Dy1  1  0.04263731  0.61844539  0.00000000  1.0
  Dy  Dy2  1  0.38155461  0.42418992  0.00000000  1.0
  Cd  Cd3  1  0.27726954  0.98919672  0.50000000  1.0
  Cd  Cd4  1  0.01080328  0.28807283  0.50000000  1.0
  Cd  Cd5  1  0.71192717  0.72273046  0.50000000  1.0
  Ir  Ir6  1  0.33333300  0.66666700  0.50000000  1.0
  Pb  Pb7  1  0.66666700  0.33333300  0.50000000  1.0
  Pb  Pb8  1  0.00000000  0.00000000  0.00000000  1.0