# generated using pymatgen
data_Yb3Pd2RhPb3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.64924292
_cell_length_b   7.64924410
_cell_length_c   3.94666925
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000725
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb3Pd2RhPb3
_chemical_formula_sum   'Yb3 Pd2 Rh1 Pb3'
_cell_volume   199.98540664
_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  0.40263219  0.40263219  0.50000000  1.0
  Yb  Yb1  1  0.59736781  0.00000000  0.50000000  1.0
  Yb  Yb2  1  0.00000000  0.59736781  0.50000000  1.0
  Pd  Pd3  1  0.66666700  0.33333300  0.00000000  1.0
  Pd  Pd4  1  0.33333300  0.66666700  0.00000000  1.0
  Rh  Rh5  1  0.00000000  0.00000000  0.50000000  1.0
  Pb  Pb6  1  0.73847971  0.73847971  0.00000000  1.0
  Pb  Pb7  1  0.26152029  0.00000000  0.00000000  1.0
  Pb  Pb8  1  0.00000000  0.26152029  0.00000000  1.0