# generated using pymatgen
data_Ce3Dy(Rh2Pb)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.73804806
_cell_length_b   7.73804883
_cell_length_c   3.64086952
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   88.27787404
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce3Dy(Rh2Pb)2
_chemical_formula_sum   'Ce3 Dy1 Rh4 Pb2'
_cell_volume   217.90731096
_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
  Ce  Ce0  1  0.32783243  0.82783243  0.50000000  1.0
  Ce  Ce1  1  0.16951986  0.32367873  0.50000000  1.0
  Ce  Ce2  1  0.82367873  0.66951986  0.50000000  1.0
  Dy  Dy3  1  0.67021220  0.17021220  0.50000000  1.0
  Rh  Rh4  1  0.14287191  0.64287191  0.00000000  1.0
  Rh  Rh5  1  0.88438985  0.38438985  0.00000000  1.0
  Rh  Rh6  1  0.62962132  0.85955653  0.00000000  1.0
  Rh  Rh7  1  0.35955653  0.12962132  0.00000000  1.0
  Pb  Pb8  1  0.99192631  0.00038886  0.00000000  1.0
  Pb  Pb9  1  0.50038886  0.49192631  0.00000000  1.0