# generated using pymatgen
data_Pb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.71788622
_cell_length_b   5.98639786
_cell_length_c   47.12882169
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pb
_chemical_formula_sum   Pb24
_cell_volume   1613.19797337
_cell_formula_units_Z   24
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  0.254819  0.879557  0.284361  1
  Pb  Pb2  1  0.754819  0.065788  0.312381  1
  Pb  Pb3  1  0.254819  0.389122  0.314230  1
  Pb  Pb4  1  0.754819  0.570472  0.346929  1
  Pb  Pb5  1  0.254819  0.903569  0.352810  1
  Pb  Pb6  1  0.754819  0.076199  0.386365  1
  Pb  Pb7  1  0.254819  0.411109  0.387736  1
  Pb  Pb8  1  0.754819  0.578830  0.423310  1
  Pb  Pb9  1  0.254819  0.917338  0.426081  1
  Pb  Pb10  1  0.754819  0.082154  0.461739  1
  Pb  Pb11  1  0.254819  0.421398  0.462683  1
  Pb  Pb12  1  0.754819  0.584808  0.498776  1
  Pb  Pb13  1  0.254819  0.924692  0.500668  1
  Pb  Pb14  1  0.754819  0.088102  0.536761  1
  Pb  Pb15  1  0.254819  0.427346  0.537705  1
  Pb  Pb16  1  0.754819  0.592162  0.573363  1
  Pb  Pb17  1  0.254819  0.930670  0.576134  1
  Pb  Pb18  1  0.754819  0.098391  0.611708  1
  Pb  Pb19  1  0.254819  0.433301  0.613079  1
  Pb  Pb20  1  0.754819  0.605931  0.646634  1
  Pb  Pb21  1  0.254819  0.939028  0.652515  1
  Pb  Pb22  1  0.754819  0.120378  0.685214  1
  Pb  Pb23  1  0.254819  0.443712  0.687063  1
  Pb  Pb24  1  0.754819  0.629943  0.715083  1
