# generated using pymatgen
data_Ce3Y(Rh2Pb)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.74466561
_cell_length_b   7.74466571
_cell_length_c   3.64867023
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   88.07336836
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce3Y(Rh2Pb)2
_chemical_formula_sum   'Ce3 Y1 Rh4 Pb2'
_cell_volume   218.72296458
_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  0.32661044  0.82661044  0.50000000  1.0
  Ce  Ce1  1  0.16973205  0.32173882  0.50000000  1.0
  Ce  Ce2  1  0.82173882  0.66973205  0.50000000  1.0
  Y  Y3  1  0.67101077  0.17101077  0.50000000  1.0
  Rh  Rh4  1  0.14464034  0.64464034  0.00000000  1.0
  Rh  Rh5  1  0.88829337  0.38829337  0.00000000  1.0
  Rh  Rh6  1  0.62851517  0.85794647  0.00000000  1.0
  Rh  Rh7  1  0.35794647  0.12851517  0.00000000  1.0
  Pb  Pb8  1  0.99134067  0.00017291  0.00000000  1.0
  Pb  Pb9  1  0.50017291  0.49134067  0.00000000  1.0