# generated using pymatgen
data_Yb3PdRh2Pb3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.53085882
_cell_length_b   7.53085957
_cell_length_c   4.01499656
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000508
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb3PdRh2Pb3
_chemical_formula_sum   'Yb3 Pd1 Rh2 Pb3'
_cell_volume   197.19906045
_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  0.41074574  0.39674509  0.50000000  1.0
  Yb  Yb1  1  0.60325491  0.01400065  0.50000000  1.0
  Yb  Yb2  1  0.98599935  0.58925426  0.50000000  1.0
  Pd  Pd3  1  0.33333300  0.66666700  0.00000000  1.0
  Rh  Rh4  1  0.66666700  0.33333300  0.00000000  1.0
  Rh  Rh5  1  0.00000000  0.00000000  0.50000000  1.0
  Pb  Pb6  1  0.73850941  0.73671484  0.00000000  1.0
  Pb  Pb7  1  0.26328516  0.00179457  0.00000000  1.0
  Pb  Pb8  1  0.99820543  0.26149059  0.00000000  1.0