#------------------------------------------------------------------------------ #$Date: 2009-11-18 16:56:34 +0200 (Wed, 18 Nov 2009) $ #$Revision: 858 $ #$URL: file:///home/coder/svn-repositories/cod/cif/9/9009250.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_9009250 loop_ _publ_author_name 'Makovicky E' _publ_section_title ; Chemistry and crystallography of the lillianite homologous series Part III. Crystal chemistry of lillianite homologues. Related phases Locality: Rhodope Mountains, Bulgaria ; _journal_name_full 'Neues Jahrbuch fur Mineralogie, Abhandlungen' _journal_page_first 187 _journal_page_last 207 _journal_volume 131 _journal_year 1977 _chemical_formula_sum 'Bi2 Pb3 S6' _[local]_cod_chemical_formula_sum_orig 'Pb3 Bi2 S6' _chemical_name_mineral Lillianite _symmetry_space_group_name_H-M 'B b m m' _cell_angle_alpha 90 _cell_angle_beta 90 _cell_angle_gamma 90 _cell_length_a 13.58 _cell_length_b 20.51 _cell_length_c 4.09 _cell_volume 1139.171 loop_ _symmetry_equiv_pos_as_xyz x,y,z 1/2+x,y,1/2+z -x,1/2+y,z 1/2-x,1/2+y,1/2+z x,1/2-y,-z 1/2+x,1/2-y,1/2-z x,y,-z 1/2+x,y,1/2-z -x,-y,z 1/2-x,-y,1/2+z x,1/2-y,z 1/2+x,1/2-y,1/2+z -x,1/2+y,-z 1/2-x,1/2+y,1/2-z -x,-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 PbMe1 0.41800 0.14280 0.50000 0.03293 BiMe2 0.13780 0.04410 0.50000 0.02153 PbMe3 0.16320 0.25000 0.00000 0.02660 S1 0.27500 0.08700 0.00000 0.02280 S2 0.00000 0.00000 0.00000 0.02660 S3 0.31000 0.25000 0.50000 0.02406 S4 0.04300 0.17300 0.50000 0.02153