#------------------------------------------------------------------------------ #$Date: 2013-03-28 18:17:04 +0200 (Thu, 28 Mar 2013) $ #$Revision: 77586 $ #$URL: file:///home/coder/svn-repositories/cod/cif/9/00/74/9007404.cif $ #------------------------------------------------------------------------------ # # This file is available in the Crystallography Open Database (COD), # http://www.crystallography.net/. The original data for this entry # were provided the American Mineralogist Crystal Structure Database, # http://rruff.geo.arizona.edu/AMS/amcsd.php # # The file may be used within the scientific community so long as # proper attribution is given to the journal article from which the # data were obtained. # data_9007404 loop_ _publ_author_name 'Lundegaard, L. F.' 'Makovicky, E.' 'Boffa Ballaran, T.' 'Balic-Zunic T' _publ_section_title ;Crystal structure and cation lone electron pair activity of Bi2S3 between 0 and 10 GPa Locality: synthetic Sample: P = 8.30 GPa ; _journal_name_full 'Physics and Chemistry of Minerals' _journal_page_first 578 _journal_page_last 584 _journal_volume 32 _journal_year 2005 _chemical_formula_sum 'Bi2 S3' _chemical_name_mineral Bismuthinite _space_group_IT_number 62 _symmetry_space_group_name_Hall '-P 2ac 2n' _symmetry_space_group_name_H-M 'P n m a' _cell_angle_alpha 90 _cell_angle_beta 90 _cell_angle_gamma 90 _cell_length_a 10.659 _cell_length_b 3.8525 _cell_length_c 10.510 _cell_volume 431.581 _diffrn_ambient_pressure 8.3e+06 _exptl_crystal_density_diffrn 7.913 _cod_database_code 9007404 _amcsd_database_code AMCSD#0008949 loop_ _symmetry_equiv_pos_as_xyz x,y,z x,1/2-y,z -x,1/2+y,-z 1/2-x,1/2+y,1/2+z 1/2+x,1/2-y,1/2-z 1/2+x,y,1/2-z 1/2-x,-y,1/2+z -x,-y,-z loop_ _atom_site_label _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_U_iso_or_equiv Bi1 -0.00460 0.25000 0.67460 0.01570 Bi2 0.32630 0.25000 0.46740 0.01670 S1 0.05340 0.25000 0.13010 0.01200 S2 0.37520 0.25000 0.06130 0.01400 S3 0.22250 0.25000 0.79660 0.01500