# generated using pymatgen
data_Ce4Pb3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.48624601
_cell_length_b   8.48624642
_cell_length_c   8.48624576
_cell_angle_alpha   109.47121905
_cell_angle_beta   109.47122004
_cell_angle_gamma   109.47122378
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce4Pb3
_chemical_formula_sum   'Ce8 Pb6'
_cell_volume   470.46244855
_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  0.14009549  0.14009549  0.14009549  1.0
  Ce  Ce1  1  0.50000000  0.00000000  0.85990451  1.0
  Ce  Ce2  1  0.85990451  0.50000000  1.00000000  1.0
  Ce  Ce3  1  1.00000000  0.85990451  0.50000000  1.0
  Ce  Ce4  1  0.35990451  0.50000000  1.00000000  1.0
  Ce  Ce5  1  1.00000000  0.35990451  0.50000000  1.0
  Ce  Ce6  1  0.50000000  0.00000000  0.35990451  1.0
  Ce  Ce7  1  0.64009549  0.64009549  0.64009549  1.0
  Pb  Pb8  1  0.62500000  0.37500000  0.25000000  1.0
  Pb  Pb9  1  0.25000000  0.62500000  0.37500000  1.0
  Pb  Pb10  1  0.75000000  0.87500000  0.12500000  1.0
  Pb  Pb11  1  0.12500000  0.75000000  0.87500000  1.0
  Pb  Pb12  1  0.37500000  0.25000000  0.62500000  1.0
  Pb  Pb13  1  0.87500000  0.12500000  0.75000000  1.0