# generated using pymatgen
data_UPb2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.66725500
_cell_length_b   8.66725500
_cell_length_c   8.72119834
_cell_angle_alpha   119.79560536
_cell_angle_beta   119.79560536
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   UPb2
_chemical_formula_sum   'U4 Pb8'
_cell_volume   466.10721569
_cell_formula_units_Z   4
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  0.12500000  0.87500000  0.25000000  1.0
  U  U1  1  0.12500000  0.37500000  0.25000000  1.0
  U  U2  1  0.62500000  0.87500000  0.75000000  1.0
  U  U3  1  0.12500000  0.87500000  0.75000000  1.0
  Pb  Pb4  1  0.40234600  0.59622100  0.80469200  1.0
  Pb  Pb5  1  0.40234600  0.20847100  0.80469200  1.0
  Pb  Pb6  1  0.45847100  0.15234600  0.30469200  1.0
  Pb  Pb7  1  0.84765400  0.54152900  0.69530800  1.0
  Pb  Pb8  1  0.84765400  0.15377900  0.69530800  1.0
  Pb  Pb9  1  0.84622100  0.15234600  0.30469200  1.0
  Pb  Pb10  1  0.79152900  0.59765400  0.19530800  1.0
  Pb  Pb11  1  0.40377900  0.59765400  0.19530800  1.0