# generated using pymatgen
data_Yb2PbAu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.91258867
_cell_length_b   7.91258867
_cell_length_c   3.64988000
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb2PbAu2
_chemical_formula_sum   'Yb4 Pb2 Au4'
_cell_volume   228.51555411
_cell_formula_units_Z   2
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  0.33336497  0.83336497  0.00000000  1.0
  Yb  Yb1  1  0.66663503  0.16663503  0.00000000  1.0
  Yb  Yb2  1  0.83336497  0.66663503  0.00000000  1.0
  Yb  Yb3  1  0.16663503  0.33336497  0.00000000  1.0
  Pb  Pb4  1  0.00000000  0.00000000  0.50000000  1.0
  Pb  Pb5  1  0.50000000  0.50000000  0.50000000  1.0
  Au  Au6  1  0.37302145  0.12697855  0.50000000  1.0
  Au  Au7  1  0.62697855  0.87302145  0.50000000  1.0
  Au  Au8  1  0.87302145  0.37302145  0.50000000  1.0
  Au  Au9  1  0.12697855  0.62697855  0.50000000  1.0