# generated using pymatgen
data_UPb2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.72401100
_cell_length_b   5.48404104
_cell_length_c   8.72818700
_cell_angle_alpha   78.39257235
_cell_angle_beta   83.24841608
_cell_angle_gamma   86.55864302
_symmetry_Int_Tables_number   1
_chemical_formula_structural   UPb2
_chemical_formula_sum   'U2 Pb4'
_cell_volume   173.27499745
_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  0.74427800  0.65347300  0.97298700  1.0
  U  U1  1  0.25572200  0.34652700  0.02701300  1.0
  Pb  Pb2  1  0.85263400  0.20604400  0.73666300  1.0
  Pb  Pb3  1  0.14736600  0.79395600  0.26333700  1.0
  Pb  Pb4  1  0.35015400  0.71417200  0.63659600  1.0
  Pb  Pb5  1  0.64984600  0.28582800  0.36340400  1.0