# generated using pymatgen
data_NaPb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.57314430
_cell_length_b   10.57314502
_cell_length_c   11.63471663
_cell_angle_alpha   117.02498559
_cell_angle_beta   117.02499021
_cell_angle_gamma   89.99999992
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaPb
_chemical_formula_sum   'Na16 Pb16'
_cell_volume   996.58092111
_cell_formula_units_Z   16
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
  Na  Na0  1  0.25000000  0.36756043  0.00000000  1.0
  Na  Na1  1  0.13243957  0.25000000  0.50000000  1.0
  Na  Na2  1  0.36756043  0.75000000  0.50000000  1.0
  Na  Na3  1  0.75000000  0.13243957  -0.00000000  1.0
  Na  Na4  1  0.75000000  0.63243957  -0.00000000  1.0
  Na  Na5  1  0.86756043  0.75000000  0.50000000  1.0
  Na  Na6  1  0.63243957  0.25000000  0.50000000  1.0
  Na  Na7  1  0.25000000  0.86756043  0.00000000  1.0
  Na  Na8  1  0.75115967  0.00115967  0.25000000  1.0
  Na  Na9  1  0.74884033  0.75115967  0.75000000  1.0
  Na  Na10  1  0.00115967  0.49884033  0.75000000  1.0
  Na  Na11  1  0.49884033  0.74884033  0.25000000  1.0
  Na  Na12  1  0.24884033  0.99884033  0.75000000  1.0
  Na  Na13  1  0.25115967  0.24884033  0.25000000  1.0
  Na  Na14  1  0.99884033  0.50115967  0.25000000  1.0
  Na  Na15  1  0.50115967  0.25115967  0.75000000  1.0
  Pb  Pb16  1  0.00828495  0.05750427  0.87631590  1.0
  Pb  Pb17  1  0.31881063  0.00828495  0.37631590  1.0
  Pb  Pb18  1  0.05750427  0.86803195  0.37631590  1.0
  Pb  Pb19  1  0.63196805  0.44249573  0.12368410  1.0
  Pb  Pb20  1  0.49171505  0.18118937  0.12368410  1.0
  Pb  Pb21  1  0.18118937  0.63196805  0.62368410  1.0
  Pb  Pb22  1  0.44249573  0.49171505  0.62368410  1.0
  Pb  Pb23  1  0.86803195  0.31881063  0.87631590  1.0
  Pb  Pb24  1  0.99171505  0.94249573  0.12368410  1.0
  Pb  Pb25  1  0.68118937  0.99171505  0.62368410  1.0
  Pb  Pb26  1  0.94249573  0.13196805  0.62368410  1.0
  Pb  Pb27  1  0.36803195  0.55750427  0.87631590  1.0
  Pb  Pb28  1  0.50828495  0.81881063  0.87631590  1.0
  Pb  Pb29  1  0.81881063  0.36803195  0.37631590  1.0
  Pb  Pb30  1  0.55750427  0.50828495  0.37631590  1.0
  Pb  Pb31  1  0.13196805  0.68118937  0.12368410  1.0