# generated using pymatgen
data_Pb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.37637680
_cell_length_b   3.37637680
_cell_length_c   53.00266343
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999999
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pb
_chemical_formula_sum   Pb8
_cell_volume   523.275185783
_cell_formula_units_Z   8
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
  Pb  Pb1  1  0.687746  0.347386  0.338921  1
  Pb  Pb2  1  0.354413  0.680720  0.289306  1
  Pb  Pb3  1  0.687746  0.347386  0.452681  1
  Pb  Pb4  1  0.354413  0.680720  0.398203  1
  Pb  Pb5  1  0.687746  0.347386  0.564336  1
  Pb  Pb6  1  0.354413  0.680720  0.509857  1
  Pb  Pb7  1  0.687746  0.347386  0.673232  1
  Pb  Pb8  1  0.354413  0.680720  0.623617  1
