# generated using pymatgen
data_CeY2(RhPb)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.70267231
_cell_length_b   7.79658102
_cell_length_c   3.83681782
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.40411657
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeY2(RhPb)3
_chemical_formula_sum   'Ce1 Y2 Rh3 Pb3'
_cell_volume   198.73047733
_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
  Ce  Ce0  1  1.00000000  0.58938135  0.50000000  1.0
  Y  Y1  1  0.40170032  0.40270079  0.50000000  1.0
  Y  Y2  1  0.59829968  0.00100047  0.50000000  1.0
  Rh  Rh3  1  0.00000000  0.99242425  0.50000000  1.0
  Rh  Rh4  1  0.68603934  0.35038855  0.00000000  1.0
  Rh  Rh5  1  0.31396066  0.66435021  0.00000000  1.0
  Pb  Pb6  1  0.72608993  0.73561078  0.00000000  1.0
  Pb  Pb7  1  0.27391007  0.00952085  0.00000000  1.0
  Pb  Pb8  1  1.00000000  0.25462075  0.00000000  1.0