# generated using pymatgen
data_Ac2Ce(RhPb)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.96945601
_cell_length_b   7.97158668
_cell_length_c   4.08150959
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00883253
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ac2Ce(RhPb)3
_chemical_formula_sum   'Ac2 Ce1 Rh3 Pb3'
_cell_volume   224.53613539
_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
  Ac  Ac0  1  0.41227600  0.41201447  0.50000000  1.0
  Ac  Ac1  1  0.58772400  0.99973846  0.50000000  1.0
  Ce  Ce2  1  0.00000000  0.58287306  0.50000000  1.0
  Rh  Rh3  1  0.00000000  0.99072572  0.50000000  1.0
  Rh  Rh4  1  0.70902248  0.36616443  0.00000000  1.0
  Rh  Rh5  1  0.29097752  0.65714295  0.00000000  1.0
  Pb  Pb6  1  0.75574532  0.74753663  0.00000000  1.0
  Pb  Pb7  1  0.24425468  0.99179131  0.00000000  1.0
  Pb  Pb8  1  0.00000000  0.25201397  0.00000000  1.0