# generated using pymatgen
data_CeRhPb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.72391935
_cell_length_b   7.72388401
_cell_length_c   4.02644897
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00123267
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeRhPb
_chemical_formula_sum   'Ce3 Rh3 Pb3'
_cell_volume   208.02757682
_cell_formula_units_Z   3
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  0.41091353  0.41091253  0.50000000  1.0
  Ce  Ce1  1  0.58905646  -0.00002016  0.50000000  1.0
  Ce  Ce2  1  -0.00001916  0.58905646  0.50000000  1.0
  Rh  Rh3  1  -0.00002202  -0.00002302  0.50000000  1.0
  Rh  Rh4  1  0.66664296  0.33335924  0.00000000  1.0
  Rh  Rh5  1  0.33335824  0.66664196  0.00000000  1.0
  Pb  Pb6  1  0.74212929  0.74212929  -0.00000000  1.0
  Pb  Pb7  1  0.25760106  0.00034464  -0.00000000  1.0
  Pb  Pb8  1  0.00034064  0.25759806  0.00000000  1.0