#------------------------------------------------------------------------------ #$Date: 2010-01-30 15:59:17 +0200 (Sat, 30 Jan 2010) $ #$Revision: 966 $ #$URL: file:///home/coder/svn-repositories/cod/cif/9/9007578.cif $ #------------------------------------------------------------------------------ # # This file is available in the Crystallography Open Database (COD), # http://www.crystallography.net/ # # All data on this site have been placed in the public domain by the # contributors. # data_9007578 loop_ _publ_author_name 'Kocman V' 'Nuffield E W' _publ_section_title ; The crystal structure of wittichenite, Cu3BiS3 Locality: Daniel Mine, Wittichen, Baden, Germany ; _journal_name_full 'Acta Crystallographica, Section B' _journal_page_first 2528 _journal_page_last 2535 _journal_volume 29 _journal_year 1973 _chemical_formula_sum 'Bi Cu3 S3' _[local]_cod_chemical_formula_sum_orig 'Cu3 Bi S3' _chemical_name_mineral Wittichenite _symmetry_space_group_name_H-M 'P 21 21 21' _cell_angle_alpha 90 _cell_angle_beta 90 _cell_angle_gamma 90 _cell_length_a 7.723 _cell_length_b 10.395 _cell_length_c 6.716 _cell_volume 539.164 loop_ _symmetry_equiv_pos_as_xyz x,y,z -x,1/2+y,1/2-z 1/2+x,1/2-y,-z 1/2-x,-y,1/2+z loop_ _atom_site_label _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_U_iso_or_equiv Cu1 0.35179 0.40167 0.13762 0.02660 Cu2 0.19037 0.10470 0.07838 0.03483 Cu3 0.05727 0.46445 -0.02628 0.02368 Bi 0.19716 -0.24401 0.12860 0.01570 S1 -0.44584 0.24619 0.10918 0.01672 S2 -0.31767 0.43669 -0.40779 0.01862 S3 -0.32136 0.06949 -0.41380 0.01887 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 Cu1 0.02574 0.03772 0.02443 0.01407 0.00058 0.00145 Cu2 0.07352 0.03941 0.02089 0.02400 0.00820 0.00828 Cu3 0.01218 0.02666 0.03546 0.00268 0.00675 -0.00127 Bi 0.00695 0.01719 0.01956 -0.00081 0.00087 -0.00007 S1 0.01308 0.01993 0.01611 0.00033 -0.00431 0.00088 S2 0.00982 0.01850 0.01718 0.00211 0.00021 -0.00127 S3 0.01118 0.01511 0.01430 0.00094 0.00005 -0.00276 _cod_database_code 9007578