# generated using pymatgen
data_Ce6Pb2CO
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.11819238
_cell_length_b   7.11819365
_cell_length_c   7.11819288
_cell_angle_alpha   60.00000360
_cell_angle_beta   59.99999771
_cell_angle_gamma   59.99999596
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce6Pb2CO
_chemical_formula_sum   'Ce6 Pb2 C1 O1'
_cell_volume   255.03175839
_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  0.74892574  0.25107326  0.25107326  1.0
  Ce  Ce1  1  0.25107326  0.74892574  0.25107326  1.0
  Ce  Ce2  1  0.74892574  0.74892574  0.25107326  1.0
  Ce  Ce3  1  0.25107326  0.25107326  0.74892574  1.0
  Ce  Ce4  1  0.74892574  0.25107326  0.74892574  1.0
  Ce  Ce5  1  0.25107326  0.74892574  0.74892574  1.0
  Pb  Pb6  1  0.25000000  0.25000000  0.25000000  1.0
  Pb  Pb7  1  0.75000000  0.75000000  0.75000000  1.0
  C  C8  1  0.50000000  0.50000000  0.50000000  1.0
  O  O9  1  0.00000000  0.00000000  0.00000000  1.0