# generated using pymatgen
data_Pb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.43929015
_cell_length_b   12.87316887
_cell_length_c   52.73678859
_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   Pb36
_cell_volume   2334.89826601
_cell_formula_units_Z   36
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  0.576116  0.107975  0.255117  1
  Pb  Pb2  1  0.576116  0.717049  0.304318  1
  Pb  Pb3  1  0.576116  0.374745  0.261357  1
  Pb  Pb4  1  1.076116  0.217049  0.304318  1
  Pb  Pb5  1  1.076116  0.874745  0.261357  1
  Pb  Pb6  1  1.076116  0.607975  0.255117  1
  Pb  Pb7  1  0.576116  0.982314  0.311877  1
  Pb  Pb8  1  0.576116  0.589484  0.363714  1
  Pb  Pb9  1  0.576116  0.323486  0.355971  1
  Pb  Pb10  1  1.076116  0.089484  0.363714  1
  Pb  Pb11  1  1.076116  0.823486  0.355971  1
  Pb  Pb12  1  1.076116  0.482314  0.311877  1
  Pb  Pb13  1  0.576116  0.930232  0.407724  1
  Pb  Pb14  1  0.576116  0.537003  0.459468  1
  Pb  Pb15  1  0.576116  0.196339  0.415513  1
  Pb  Pb16  1  1.076116  0.037003  0.459468  1
  Pb  Pb17  1  1.076116  0.696339  0.415513  1
  Pb  Pb18  1  1.076116  0.430232  0.407724  1
  Pb  Pb19  1  0.576116  0.803135  0.467276  1
  Pb  Pb20  1  0.576116  0.409906  0.519019  1
  Pb  Pb21  1  0.576116  0.143799  0.511230  1
  Pb  Pb22  1  1.076116  0.909906  0.519019  1
  Pb  Pb23  1  1.076116  0.643799  0.511230  1
  Pb  Pb24  1  1.076116  0.303135  0.467276  1
  Pb  Pb25  1  0.576116  0.750654  0.563030  1
  Pb  Pb26  1  0.576116  0.357824  0.614866  1
  Pb  Pb27  1  0.576116  0.016652  0.570773  1
  Pb  Pb28  1  1.076116  0.857824  0.614866  1
  Pb  Pb29  1  1.076116  0.516652  0.570773  1
  Pb  Pb30  1  1.076116  0.250654  0.563030  1
  Pb  Pb31  1  0.576116  0.623089  0.622425  1
  Pb  Pb32  1  0.576116  0.232163  0.671627  1
  Pb  Pb33  1  0.576116  0.965393  0.665386  1
  Pb  Pb34  1  1.076116  0.732163  0.671627  1
  Pb  Pb35  1  1.076116  0.465393  0.665386  1
  Pb  Pb36  1  1.076116  0.123089  0.622425  1
