# generated using pymatgen
data_Pb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.43618038
_cell_length_b   8.26545059
_cell_length_c   46.38418706
_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   Pb20
_cell_volume   1317.3841601
_cell_formula_units_Z   20
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  0.507698  0.883536  0.319511  1
  Pb  Pb2  1  1.007698  0.154481  0.279295  1
  Pb  Pb3  1  1.007698  0.213727  0.349943  1
  Pb  Pb4  1  0.507698  0.478640  0.304762  1
  Pb  Pb5  1  0.507698  0.360527  0.411279  1
  Pb  Pb6  1  1.007698  0.622556  0.365217  1
  Pb  Pb7  1  1.007698  0.688302  0.441211  1
  Pb  Pb8  1  0.507698  0.949775  0.395039  1
  Pb  Pb9  1  0.507698  0.834642  0.502894  1
  Pb  Pb10  1  1.007698  0.097072  0.456946  1
  Pb  Pb11  1  1.007698  0.162594  0.533012  1
  Pb  Pb12  1  0.507698  0.425023  0.487064  1
  Pb  Pb13  1  0.507698  0.309891  0.594919  1
  Pb  Pb14  1  1.007698  0.571364  0.548747  1
  Pb  Pb15  1  1.007698  0.637110  0.624742  1
  Pb  Pb16  1  0.507698  0.899139  0.578679  1
  Pb  Pb17  1  0.507698  0.781025  0.685196  1
  Pb  Pb18  1  1.007698  0.045939  0.640015  1
  Pb  Pb19  1  1.007698  0.105185  0.710664  1
  Pb  Pb20  1  0.507698  0.376130  0.670447  1
