#------------------------------------------------------------------------------ #$Date: 2024-05-09 11:47:05 +0300 (Thu, 09 May 2024) $ #$Revision: 291792 $ #$URL: file:///home/coder/svn-repositories/cod/cif/9/01/12/9011203.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_9011203 loop_ _publ_author_name 'Yamana, K.' 'Kihara, K.' 'Matsumoto, T.' _publ_section_title ; Bismuth tellurides: BiTe and Bi4Te3 Note: anisoB's from ICSD ; _journal_name_full 'Acta Crystallographica, Section B' _journal_page_first 147 _journal_page_last 149 _journal_paper_doi 10.1107/S0567740879002788 _journal_volume 35 _journal_year 1979 _chemical_compound_source Synthetic _chemical_formula_sum 'Bi4 Te3' _chemical_name_mineral Pilsenite _space_group_IT_number 166 _symmetry_space_group_name_Hall '-R 3 2"' _symmetry_space_group_name_H-M 'R -3 m :H' _cell_angle_alpha 90 _cell_angle_beta 90 _cell_angle_gamma 120 _cell_length_a 4.451 _cell_length_b 4.451 _cell_length_c 41.888 _cell_formula_units_Z 3 _cell_volume 718.680 _database_code_amcsd 0009659 _exptl_crystal_density_diffrn 8.448 _cod_original_sg_symbol_H-M 'R -3 m' _cod_database_code 9011203 loop_ _space_group_symop_operation_xyz x,y,z 2/3+x,1/3+y,1/3+z 1/3+x,2/3+y,2/3+z x,x-y,z 2/3+x,1/3+x-y,1/3+z 1/3+x,2/3+x-y,2/3+z y,x,-z 2/3+y,1/3+x,1/3-z 1/3+y,2/3+x,2/3-z -x+y,y,z 2/3-x+y,1/3+y,1/3+z 1/3-x+y,2/3+y,2/3+z -x,-x+y,-z 2/3-x,1/3-x+y,1/3-z 1/3-x,2/3-x+y,2/3-z -y,-x,z 2/3-y,1/3-x,1/3+z 1/3-y,2/3-x,2/3+z x-y,-y,-z 2/3+x-y,1/3-y,1/3-z 1/3+x-y,2/3-y,2/3-z y,-x+y,-z 2/3+y,1/3-x+y,1/3-z 1/3+y,2/3-x+y,2/3-z -x+y,-x,z 2/3-x+y,1/3-x,1/3+z 1/3-x+y,2/3-x,2/3+z -x,-y,-z 2/3-x,1/3-y,1/3-z 1/3-x,2/3-y,2/3-z -y,x-y,z 2/3-y,1/3+x-y,1/3+z 1/3-y,2/3+x-y,2/3+z x-y,x,-z 2/3+x-y,1/3+x,1/3-z 1/3+x-y,2/3+x,2/3-z 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 Bi1 0.02424 0.02424 0.00889 0.01212 0.00000 0.00000 Bi2 0.01430 0.01430 0.02667 0.00715 0.00000 0.00000 Te1 0.00753 0.00753 0.06222 0.00376 0.00000 0.00000 Te2 0.03018 0.03018 0.02667 0.01513 0.00000 0.00000 loop_ _atom_site_label _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z Bi1 0.66667 0.33333 0.05050 Bi2 0.00000 0.00000 0.14600 Te1 0.00000 0.00000 0.00000 Te2 0.33333 0.66667 0.09270 loop_ _cod_related_entry_id _cod_related_entry_database _cod_related_entry_code 1 AMCSD 0009659