# generated using pymatgen
data_Ce2Rh5Pb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.20083486
_cell_length_b   5.88895181
_cell_length_c   11.48697863
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce2Rh5Pb
_chemical_formula_sum   'Ce4 Rh10 Pb2'
_cell_volume   284.17078209
_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  0.50000000  0.18230320  0.64282428  1.0
  Ce  Ce1  1  0.50000000  0.81769680  0.35717572  1.0
  Ce  Ce2  1  0.50000000  0.68230320  0.85717572  1.0
  Ce  Ce3  1  0.50000000  0.31769680  0.14282428  1.0
  Rh  Rh4  1  0.50000000  0.21734462  0.88201814  1.0
  Rh  Rh5  1  0.50000000  0.78265538  0.11798186  1.0
  Rh  Rh6  1  0.50000000  0.71734462  0.61798186  1.0
  Rh  Rh7  1  0.50000000  0.28265538  0.38201814  1.0
  Rh  Rh8  1  0.00000000  0.44521247  0.74883315  1.0
  Rh  Rh9  1  0.00000000  0.55478753  0.25116685  1.0
  Rh  Rh10  1  0.00000000  0.00000000  0.50000000  1.0
  Rh  Rh11  1  0.00000000  0.50000000  0.00000000  1.0
  Rh  Rh12  1  0.00000000  0.05478753  0.24883315  1.0
  Rh  Rh13  1  0.00000000  0.94521247  0.75116685  1.0
  Pb  Pb14  1  0.00000000  0.50000000  0.50000000  1.0
  Pb  Pb15  1  0.00000000  0.00000000  0.00000000  1.0