# generated using pymatgen
data_U8Pb3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.16202600
_cell_length_b   9.14749400
_cell_length_c   9.64142500
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   U8Pb3
_chemical_formula_sum   'U16 Pb6'
_cell_volume   543.45912723
_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
  U  U0  1  0.75000000  0.56047000  0.42534500  1.0
  U  U1  1  0.75000000  0.07814300  0.09739300  1.0
  U  U2  1  0.25000000  0.42185700  0.59739300  1.0
  U  U3  1  0.25000000  0.93953000  0.92534500  1.0
  U  U4  1  0.98497400  0.73424700  0.15044800  1.0
  U  U5  1  0.49818200  0.33249400  0.40393400  1.0
  U  U6  1  0.50181800  0.16750600  0.90393400  1.0
  U  U7  1  0.01502600  0.76575300  0.65044800  1.0
  U  U8  1  0.99818200  0.16750600  0.90393400  1.0
  U  U9  1  0.48497400  0.76575300  0.65044800  1.0
  U  U10  1  0.51502600  0.73424700  0.15044800  1.0
  U  U11  1  0.00181800  0.33249400  0.40393400  1.0
  U  U12  1  0.25000000  0.65417600  0.35076300  1.0
  U  U13  1  0.25000000  0.30191400  0.08213800  1.0
  U  U14  1  0.75000000  0.19808600  0.58213800  1.0
  U  U15  1  0.75000000  0.84582400  0.85076300  1.0
  Pb  Pb16  1  0.25000000  0.01753800  0.26525300  1.0
  Pb  Pb17  1  0.75000000  0.48246200  0.76525300  1.0
  Pb  Pb18  1  0.75000000  0.42280600  0.10967100  1.0
  Pb  Pb19  1  0.75000000  0.91952200  0.39367200  1.0
  Pb  Pb20  1  0.25000000  0.58047800  0.89367200  1.0
  Pb  Pb21  1  0.25000000  0.07719400  0.60967100  1.0