# generated using pymatgen
data_Pb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.76820339
_cell_length_b   11.50920123
_cell_length_c   50.95288827
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   102.92096638
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pb
_chemical_formula_sum   Pb48
_cell_volume   3296.98035135
_cell_formula_units_Z   48
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  0.375578  0.994717  0.279564  1
  Pb  Pb2  1  0.493398  0.300038  0.296154  1
  Pb  Pb3  1  0.606981  0.608865  0.312757  1
  Pb  Pb4  1  0.812065  0.845403  0.273815  1
  Pb  Pb5  1  0.934599  0.146132  0.287823  1
  Pb  Pb6  1  0.050684  0.454916  0.304257  1
  Pb  Pb7  1  0.717814  0.923847  0.333314  1
  Pb  Pb8  1  0.833104  0.234763  0.349548  1
  Pb  Pb9  1  0.950397  0.544354  0.366726  1
  Pb  Pb10  1  0.167311  0.764200  0.320691  1
  Pb  Pb11  1  0.275248  0.078576  0.340773  1
  Pb  Pb12  1  0.391068  0.389098  0.358218  1
  Pb  Pb13  1  0.070245  0.853073  0.385403  1
  Pb  Pb14  1  0.185247  0.166535  0.404340  1
  Pb  Pb15  1  0.302059  0.476721  0.422338  1
  Pb  Pb16  1  0.508973  0.697095  0.376417  1
  Pb  Pb17  1  0.626911  1.010933  0.395914  1
  Pb  Pb18  1  0.743746  0.322458  0.413208  1
  Pb  Pb19  1  0.420819  0.786694  0.440586  1
  Pb  Pb20  1  0.538482  0.099377  0.459219  1
  Pb  Pb21  1  0.656143  0.410114  0.477143  1
  Pb  Pb22  1  0.861890  0.632075  0.431174  1
  Pb  Pb23  1  0.980289  0.942895  0.449701  1
  Pb  Pb24  1  0.096911  0.254509  0.468234  1
  Pb  Pb25  1  0.773965  0.720294  0.495277  1
  Pb  Pb26  1  0.890586  1.031908  0.513810  1
  Pb  Pb27  1  0.008985  0.342729  0.532337  1
  Pb  Pb28  1  0.214732  0.564689  0.486369  1
  Pb  Pb29  1  0.332393  0.875427  0.504292  1
  Pb  Pb30  1  0.450056  0.188109  0.522926  1
  Pb  Pb31  1  0.127129  0.652346  0.550303  1
  Pb  Pb32  1  0.243965  0.963870  0.567597  1
  Pb  Pb33  1  0.361902  0.277708  0.587094  1
  Pb  Pb34  1  0.568816  0.498082  0.541174  1
  Pb  Pb35  1  0.685628  0.808268  0.559171  1
  Pb  Pb36  1  0.800630  0.121730  0.578108  1
  Pb  Pb37  1  0.479807  0.585705  0.605293  1
  Pb  Pb38  1  0.595627  0.896227  0.622738  1
  Pb  Pb39  1  0.703564  0.210603  0.642820  1
  Pb  Pb40  1  0.920478  0.430450  0.596785  1
  Pb  Pb41  1  0.037771  0.740041  0.613964  1
  Pb  Pb42  1  0.153061  0.050956  0.630198  1
  Pb  Pb43  1  0.820191  0.519888  0.659255  1
  Pb  Pb44  1  0.936276  0.828672  0.675688  1
  Pb  Pb45  1  0.058810  0.129401  0.689696  1
  Pb  Pb46  1  0.263894  0.365938  0.650754  1
  Pb  Pb47  1  0.377478  0.674765  0.667357  1
  Pb  Pb48  1  0.495297  0.980086  0.683948  1
