data_global
_chemical_name_mineral 'Kudriavite'
loop_
_publ_author_name
'Balic-Zunic T'
'Makovicky E'
_journal_name_full 'The Canadian Mineralogist'
_journal_volume 45 
_journal_year 2007
_journal_page_first 437
_journal_page_last 443
_publ_section_title
;
 The crystal structure of kudriavite, (Cd,Pb)Bi2S4
;
_database_code_amcsd 0006143
_chemical_formula_sum 'Cd Pb3.06 Bi4.173 In.771 (S7.6 Se.4)'
_cell_length_a 13.095
_cell_length_b 4.0032
_cell_length_c 14.711
_cell_angle_alpha 90
_cell_angle_beta 115.59
_cell_angle_gamma 90
_cell_volume 695.532
_exptl_crystal_density_diffrn      9.465
_symmetry_space_group_name_H-M 'C 1 2/m 1'
loop_
_space_group_symop_operation_xyz
  'x,y,z'
  '1/2+x,1/2+y,z'
  'x,-y,z'
  '1/2+x,1/2-y,z'
  '-x,y,-z'
  '1/2-x,1/2+y,-z'
  '-x,-y,-z'
  '1/2-x,1/2-y,-z'
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
_atom_site_U_iso_or_equiv
Cd4   0.50000   0.50000   0.50000   1.00000   0.01830
Pb2   0.21088   0.00000   0.35684   1.00000   0.02690
Bi1   0.34837   0.50000   0.13540   1.00000   0.02050
Bi2*   0.21900   0.00000   0.36600   0.47000   0.01830
Pb2*   0.20300   0.00000   0.34800   0.53000   0.02300
Bi3   0.50000   0.00000   0.00000   0.60300   0.02050
In3   0.50000   0.00000   0.00000   0.39700   0.02050
Bi3*   0.50000   0.00000   0.00000   0.63000   0.01780
In3*   0.51900   0.00000   0.00800   0.18700   0.01700
S1   0.50360   0.00000   0.18820   0.95000   0.01910
Se1   0.50360   0.00000   0.18820   0.05000   0.01910
S2   0.16330   0.00000   0.06030   0.95000   0.02120
Se2   0.16330   0.00000   0.06030   0.05000   0.02120
S3   0.33370   0.50000   0.32130   0.95000   0.02160
Se3   0.33370   0.50000   0.32130   0.05000   0.02160
S4   0.12150   0.50000   0.45900   0.95000   0.01740
Se4   0.12150   0.50000   0.45900   0.05000   0.01740
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
Cd4 0.01510 0.01630 0.02060 0.00000 0.00500 0.00000
Pb2 0.02650 0.01890 0.03510 0.00000 0.01310 0.00000
Bi1 0.02060 0.01700 0.02230 0.00000 0.00760 0.00000
Bi2* 0.01300 0.01940 0.01400 0.00000 -0.00300 0.00000
Pb2* 0.02000 0.01860 0.02400 0.00000 0.00300 0.00000
Bi3 0.01830 0.01500 0.02810 0.00000 0.01000 0.00000
In3 0.01830 0.01500 0.02810 0.00000 0.01000 0.00000
Bi3* 0.00700 0.01500 0.02800 0.00000 0.00500 0.00000
In3* 0.00700 0.01500 0.02800 0.00000 0.00500 0.00000
S1 0.01500 0.01500 0.02200 0.00000 0.00300 0.00000
Se1 0.01500 0.01500 0.02200 0.00000 0.00300 0.00000
S2 0.01800 0.01800 0.02600 0.00000 0.00700 0.00000
Se2 0.01800 0.01800 0.02600 0.00000 0.00700 0.00000
S3 0.02600 0.01900 0.02200 0.00000 0.01200 0.00000
Se3 0.02600 0.01900 0.02200 0.00000 0.01200 0.00000
S4 0.01900 0.01600 0.01800 0.00000 0.00800 0.00000
Se4 0.01900 0.01600 0.01800 0.00000 0.00800 0.00000