# generated using pymatgen
data_YbLu4(PtPb2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.68746543
_cell_length_b   8.11349689
_cell_length_c   17.92106328
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbLu4(PtPb2)2
_chemical_formula_sum   'Yb2 Lu8 Pt4 Pb8'
_cell_volume   536.16665944
_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  0.00000000  0.00000000  0.00000000  1.0
  Yb  Yb1  1  0.00000000  0.50000000  0.50000000  1.0
  Lu  Lu2  1  0.00000000  0.11084868  0.41009795  1.0
  Lu  Lu3  1  0.00000000  0.88915132  0.58990205  1.0
  Lu  Lu4  1  0.00000000  0.38915132  0.91009795  1.0
  Lu  Lu5  1  0.00000000  0.61084868  0.08990205  1.0
  Lu  Lu6  1  0.00000000  0.24546600  0.21884675  1.0
  Lu  Lu7  1  0.00000000  0.75453400  0.78115325  1.0
  Lu  Lu8  1  0.00000000  0.25453400  0.71884675  1.0
  Lu  Lu9  1  0.00000000  0.74546600  0.28115325  1.0
  Pt  Pt10  1  0.50000000  0.03110805  0.30133707  1.0
  Pt  Pt11  1  0.50000000  0.96889195  0.69866293  1.0
  Pt  Pt12  1  0.50000000  0.46889195  0.80133707  1.0
  Pt  Pt13  1  0.50000000  0.53110805  0.19866293  1.0
  Pb  Pb14  1  0.50000000  0.41510280  0.35195039  1.0
  Pb  Pb15  1  0.50000000  0.58489720  0.64804961  1.0
  Pb  Pb16  1  0.50000000  0.08489720  0.85195039  1.0
  Pb  Pb17  1  0.50000000  0.91510280  0.14804961  1.0
  Pb  Pb18  1  0.50000000  0.29646100  0.06130293  1.0
  Pb  Pb19  1  0.50000000  0.70353900  0.93869707  1.0
  Pb  Pb20  1  0.50000000  0.20353900  0.56130293  1.0
  Pb  Pb21  1  0.50000000  0.79646100  0.43869707  1.0