# generated using pymatgen
data_Pb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.93225683
_cell_length_b   6.93225683
_cell_length_c   45.91175251
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   60.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pb
_chemical_formula_sum   Pb28
_cell_volume   1910.74965955
_cell_formula_units_Z   28
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  0.835757  0.838180  0.311117  1
  Pb  Pb2  1  0.335757  0.338180  0.311117  1
  Pb  Pb3  1  0.835757  0.338180  0.311117  1
  Pb  Pb4  1  0.335757  0.838180  0.311117  1
  Pb  Pb5  1  0.502423  0.504847  0.372068  1
  Pb  Pb6  1  0.002423  1.004847  0.372068  1
  Pb  Pb7  1  0.502423  1.004847  0.372068  1
  Pb  Pb8  1  0.002423  0.504847  0.372068  1
  Pb  Pb9  1  0.169090  0.171514  0.435008  1
  Pb  Pb10  1  0.669090  0.671514  0.435008  1
  Pb  Pb11  1  0.169090  0.671514  0.435008  1
  Pb  Pb12  1  0.669090  0.171514  0.435008  1
  Pb  Pb13  1  0.835757  0.838180  0.497915  1
  Pb  Pb14  1  0.335757  0.338180  0.497915  1
  Pb  Pb15  1  0.835757  0.338180  0.497915  1
  Pb  Pb16  1  0.335757  0.838180  0.497915  1
  Pb  Pb17  1  0.502423  0.504847  0.560821  1
  Pb  Pb18  1  0.002423  1.004847  0.560821  1
  Pb  Pb19  1  0.502423  1.004847  0.560821  1
  Pb  Pb20  1  0.002423  0.504847  0.560821  1
  Pb  Pb21  1  0.169090  0.171514  0.623761  1
  Pb  Pb22  1  0.669090  0.671514  0.623761  1
  Pb  Pb23  1  0.169090  0.671514  0.623761  1
  Pb  Pb24  1  0.669090  0.171514  0.623761  1
  Pb  Pb25  1  0.835757  0.838180  0.684713  1
  Pb  Pb26  1  0.335757  0.338180  0.684713  1
  Pb  Pb27  1  0.835757  0.338180  0.684713  1
  Pb  Pb28  1  0.335757  0.838180  0.684713  1
