# generated using pymatgen
data_Yb2Ce(RhPb)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.54208054
_cell_length_b   7.98625177
_cell_length_c   3.86694776
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   121.96803454
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb2Ce(RhPb)3
_chemical_formula_sum   'Yb2 Ce1 Rh3 Pb3'
_cell_volume   197.59423059
_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
  Yb  Yb0  1  0.40291484  0.39682038  0.50000000  1.0
  Yb  Yb1  1  0.59708516  0.99390554  0.50000000  1.0
  Ce  Ce2  1  0.00000000  0.58760963  0.50000000  1.0
  Rh  Rh3  1  0.00000000  0.98817859  0.50000000  1.0
  Rh  Rh4  1  0.70711787  0.37097445  0.00000000  1.0
  Rh  Rh5  1  0.29288213  0.66385759  0.00000000  1.0
  Pb  Pb6  1  0.71664443  0.73380855  0.00000000  1.0
  Pb  Pb7  1  0.28335557  0.01716312  0.00000000  1.0
  Pb  Pb8  1  1.00000000  0.24768115  0.00000000  1.0