data_global
_chemical_name_mineral 'Polarite'
loop_
_publ_author_name
'Mayer H W'
'Bhatt Y C'
'Schubert K'
_journal_name_full 'Journal of the Less-Common Metals'
_journal_volume 66 
_journal_year 1979
_journal_page_first 1
_journal_page_last 9
_publ_section_title
;
 Kristallstrukturen von Pd2PbBi und Pd4PbBi3
;
_database_code_amcsd 0014143
_chemical_compound_source 'Synthetic'
_chemical_formula_sum 'Pd2 Pb Bi'
_cell_length_a 7.150
_cell_length_b 8.681
_cell_length_c 10.535
_cell_angle_alpha 90
_cell_angle_beta 90
_cell_angle_gamma 90
_cell_volume 653.898
_exptl_crystal_density_diffrn     12.779
_symmetry_space_group_name_H-M 'C c m 21'
loop_
_space_group_symop_operation_xyz
  'x,y,z'
  '1/2+x,1/2+y,z'
  '-x,y,1/2+z'
  '1/2-x,1/2+y,1/2+z'
  'x,-y,z'
  '1/2+x,1/2-y,z'
  '-x,-y,1/2+z'
  '1/2-x,1/2-y,1/2+z'
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
Pda1   0.08200   0.00000   0.26900
Pda2   0.67300   0.00000   0.26400
Pdb   0.11900   0.25600   0.43700
Pbb   0.12000   0.00000   0.00000
Pba   0.63800   0.00000   0.98900
Bib   0.12200   0.27630   0.71000
loop_
_atom_site_aniso_label
_atom_site_aniso_U_11
_atom_site_aniso_U_22
_atom_site_aniso_U_33
_atom_site_aniso_U_12
_atom_site_aniso_U_13
_atom_site_aniso_U_23
Pdb 0.16316 0.03818 0.20241 0.00000 -0.01145 0.00463
Pbb 0.01813 0.14889 0.11808 0.00000 0.00000 0.00000
Pba 0.02331 0.13744 0.11808 0.00000 0.01145 0.00000
Bib 0.01813 0.00000 0.03936 -0.00314 -0.00763 0.00463