# generated using pymatgen
data_Ce5CuPb3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.58792600
_cell_length_b   9.61353703
_cell_length_c   9.61353703
_cell_angle_alpha   119.90351304
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce5CuPb3
_chemical_formula_sum   'Ce10 Cu2 Pb6'
_cell_volume   527.79731942
_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
  Ce  Ce0  1  0.75000000  0.73688300  0.73688300  1.0
  Ce  Ce1  1  0.75000000  0.26341900  0.00016100  1.0
  Ce  Ce2  1  0.75000000  0.00016100  0.26341900  1.0
  Ce  Ce3  1  0.25000000  0.26311700  0.26311700  1.0
  Ce  Ce4  1  0.25000000  0.73658100  0.99983900  1.0
  Ce  Ce5  1  0.25000000  0.99983900  0.73658100  1.0
  Ce  Ce6  1  0.00000000  0.66666100  0.33333900  1.0
  Ce  Ce7  1  0.00000000  0.33333900  0.66666100  1.0
  Ce  Ce8  1  0.50000000  0.33333900  0.66666100  1.0
  Ce  Ce9  1  0.50000000  0.66666100  0.33333900  1.0
  Cu  Cu10  1  0.00000000  0.00000000  0.00000000  1.0
  Cu  Cu11  1  0.50000000  0.00000000  0.00000000  1.0
  Pb  Pb12  1  0.75000000  0.38106600  0.38106600  1.0
  Pb  Pb13  1  0.75000000  0.61892100  0.99991000  1.0
  Pb  Pb14  1  0.75000000  0.99991000  0.61892100  1.0
  Pb  Pb15  1  0.25000000  0.61893400  0.61893400  1.0
  Pb  Pb16  1  0.25000000  0.38107900  0.00009000  1.0
  Pb  Pb17  1  0.25000000  0.00009000  0.38107900  1.0