# generated using pymatgen
data_PdPb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.63472176
_cell_length_b   5.63596207
_cell_length_c   21.70300778
_cell_angle_alpha   95.84983913
_cell_angle_beta   95.81791493
_cell_angle_gamma   99.59849162
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PdPb
_chemical_formula_sum   'Pd16 Pb16'
_cell_volume   671.09623419
_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
  Pd  Pd0  1  0.47672101  0.23723538  0.29182433  1.0
  Pd  Pd1  1  0.52327899  0.76276462  0.70817567  1.0
  Pd  Pd2  1  0.35778994  0.11833566  0.54218132  1.0
  Pd  Pd3  1  0.64221006  0.88166434  0.45781868  1.0
  Pd  Pd4  1  0.59439129  0.35939352  0.04433535  1.0
  Pd  Pd5  1  0.40560871  0.64060648  0.95566565  1.0
  Pd  Pd6  1  0.06786731  0.80144811  0.29367822  1.0
  Pd  Pd7  1  0.93213269  0.19855189  0.70632178  1.0
  Pd  Pd8  1  0.05250461  0.31621660  0.45611370  1.0
  Pd  Pd9  1  0.94749539  0.68378340  0.54388630  1.0
  Pd  Pd10  1  0.76354203  0.00122225  0.20859137  1.0
  Pd  Pd11  1  0.23645797  0.99877775  0.79140863  1.0
  Pd  Pd12  1  0.17252490  0.43552635  0.20549127  1.0
  Pd  Pd13  1  0.82747510  0.56447365  0.79450873  1.0
  Pd  Pd14  1  0.18343762  0.92128179  0.04119302  1.0
  Pd  Pd15  1  0.81656238  0.07871821  0.95880698  1.0
  Pb  Pb16  1  0.43514784  0.23324794  0.67970356  1.0
  Pb  Pb17  1  0.56485216  0.76675206  0.32029644  1.0
  Pb  Pb18  1  0.31546062  0.11196765  0.92678043  1.0
  Pb  Pb19  1  0.68453938  0.88803235  0.07321957  1.0
  Pb  Pb20  1  0.00400520  0.29871915  0.32254162  1.0
  Pb  Pb21  1  0.99599480  0.70128085  0.67745838  1.0
  Pb  Pb22  1  0.55586088  0.35347774  0.42983483  1.0
  Pb  Pb23  1  0.44413912  0.64652226  0.57016517  1.0
  Pb  Pb24  1  0.11605216  0.82062839  0.42763880  1.0
  Pb  Pb25  1  0.88394784  0.17937161  0.57236220  1.0
  Pb  Pb26  1  0.23488113  0.93792986  0.17684545  1.0
  Pb  Pb27  1  0.76511887  0.06207014  0.82315455  1.0
  Pb  Pb28  1  0.67472479  0.47084175  0.18055759  1.0
  Pb  Pb29  1  0.32527521  0.52915825  0.81944241  1.0
  Pb  Pb30  1  0.12047417  0.41705714  0.06966247  1.0
  Pb  Pb31  1  0.87952583  0.58294286  0.93033753  1.0