# generated using pymatgen
data_Ce5Pb3S
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.55566982
_cell_length_b   9.55566984
_cell_length_c   6.88184693
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999993
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce5Pb3S
_chemical_formula_sum   'Ce10 Pb6 S2'
_cell_volume   544.19921538
_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  0.75424886  0.75424886  0.75000000  1.0
  Ce  Ce1  1  0.24575114  0.00000000  0.75000000  1.0
  Ce  Ce2  1  0.00000000  0.24575114  0.75000000  1.0
  Ce  Ce3  1  0.24575114  0.24575114  0.25000000  1.0
  Ce  Ce4  1  0.75424886  0.00000000  0.25000000  1.0
  Ce  Ce5  1  1.00000000  0.75424886  0.25000000  1.0
  Ce  Ce6  1  0.66666700  0.33333300  0.00000000  1.0
  Ce  Ce7  1  0.33333300  0.66666700  0.00000000  1.0
  Ce  Ce8  1  0.33333300  0.66666700  0.50000000  1.0
  Ce  Ce9  1  0.66666700  0.33333300  0.50000000  1.0
  Pb  Pb10  1  0.39329728  0.39329728  0.75000000  1.0
  Pb  Pb11  1  0.60670272  0.00000000  0.75000000  1.0
  Pb  Pb12  1  0.00000000  0.60670272  0.75000000  1.0
  Pb  Pb13  1  0.60670272  0.60670272  0.25000000  1.0
  Pb  Pb14  1  0.39329728  0.00000000  0.25000000  1.0
  Pb  Pb15  1  0.00000000  0.39329728  0.25000000  1.0
  S  S16  1  0.00000000  0.00000000  0.00000000  1.0
  S  S17  1  0.00000000  0.00000000  0.50000000  1.0