# generated using pymatgen
data_Ca2Ce(RhPb)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.49890001
_cell_length_b   7.99591348
_cell_length_c   4.03422418
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   122.21778008
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca2Ce(RhPb)3
_chemical_formula_sum   'Ca2 Ce1 Rh3 Pb3'
_cell_volume   204.64931328
_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
  Ca  Ca0  1  0.40594994  0.39966488  0.50000000  1.0
  Ca  Ca1  1  0.59405006  0.99371493  0.50000000  1.0
  Ce  Ce2  1  0.00000000  0.59412449  0.50000000  1.0
  Rh  Rh3  1  1.00000000  0.98324832  0.50000000  1.0
  Rh  Rh4  1  0.72583528  0.37942882  0.00000000  1.0
  Rh  Rh5  1  0.27416472  0.65359554  0.00000000  1.0
  Pb  Pb6  1  0.72072262  0.73830099  0.00000000  1.0
  Pb  Pb7  1  0.27927738  0.01757836  0.00000000  1.0
  Pb  Pb8  1  1.00000000  0.24034467  0.00000000  1.0