# generated using pymatgen
data_Pb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.47403034
_cell_length_b   14.76473912
_cell_length_c   52.81149606
_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   Pb42
_cell_volume   2708.86807676
_cell_formula_units_Z   42
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  0.570355  0.356480  0.303497  1
  Pb  Pb2  1  0.570355  0.101935  0.247891  1
  Pb  Pb3  1  0.570355  0.725265  0.274068  1
  Pb  Pb4  1  1.070355  0.522401  0.269815  1
  Pb  Pb5  1  1.070355  0.300851  0.250322  1
  Pb  Pb6  1  1.070355  0.928786  0.277036  1
  Pb  Pb7  1  0.570355  0.204989  0.355678  1
  Pb  Pb8  1  0.570355  0.982036  0.332340  1
  Pb  Pb9  1  0.570355  0.576844  0.324284  1
  Pb  Pb10  1  1.070355  0.409369  0.358906  1
  Pb  Pb11  1  1.070355  0.152084  0.300690  1
  Pb  Pb12  1  1.070355  0.779573  0.328265  1
  Pb  Pb13  1  0.570355  0.089774  0.444538  1
  Pb  Pb14  1  0.570355  0.833157  0.384283  1
  Pb  Pb15  1  0.570355  0.462322  0.414496  1
  Pb  Pb16  1  1.070355  0.258114  0.410990  1
  Pb  Pb17  1  1.070355  0.036114  0.388578  1
  Pb  Pb18  1  1.070355  0.630153  0.380227  1
  Pb  Pb19  1  0.570355  0.940106  0.496250  1
  Pb  Pb20  1  0.570355  0.683473  0.436104  1
  Pb  Pb21  1  0.570355  0.311245  0.466476  1
  Pb  Pb22  1  1.070355  0.143232  0.500424  1
  Pb  Pb23  1  1.070355  0.886599  0.440279  1
  Pb  Pb24  1  1.070355  0.515460  0.470053  1
  Pb  Pb25  1  0.570355  0.790591  0.547950  1
  Pb  Pb26  1  0.570355  0.568591  0.525538  1
  Pb  Pb27  1  0.570355  0.196553  0.556302  1
  Pb  Pb28  1  1.070355  -0.006452  0.552246  1
  Pb  Pb29  1  1.070355  0.736931  0.491990  1
  Pb  Pb30  1  1.070355  0.364383  0.522032  1
  Pb  Pb31  1  0.570355  0.674621  0.635838  1
  Pb  Pb32  1  0.570355  0.417336  0.577622  1
  Pb  Pb33  1  0.570355  0.047132  0.608264  1
  Pb  Pb34  1  1.070355  0.844669  0.604188  1
  Pb  Pb35  1  1.070355  0.621716  0.580851  1
  Pb  Pb36  1  1.070355  0.249861  0.612244  1
  Pb  Pb37  1  0.570355  0.525854  0.686206  1
  Pb  Pb38  1  0.570355  0.304304  0.666714  1
  Pb  Pb39  1  0.570355  0.897919  0.659492  1
  Pb  Pb40  1  1.070355  0.724770  0.688638  1
  Pb  Pb41  1  1.070355  0.470225  0.633031  1
  Pb  Pb42  1  1.070355  0.101440  0.662460  1
