#------------------------------------------------------------------------------ #$Date: 2013-04-29 21:40:41 +0300 (Mon, 29 Apr 2013) $ #$Revision: 82527 $ #$URL: file:///home/coder/svn-repositories/cod/cif/7/20/93/7209352.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_7209352 loop_ _publ_author_name 'Klepp, K.O.' _publ_section_title ; Darstellung und Kristallstruktur von Tl3 Ag Te2 ; _journal_name_full ; Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (33,1978-41,1986) ; _journal_page_first 941 _journal_page_last 945 _journal_volume 41 _journal_year 1986 _chemical_formula_sum 'Ag Te2 Tl3' _chemical_name_systematic 'Tl3 Ag Te2' _space_group_IT_number 14 _symmetry_space_group_name_Hall '-P 2ybc' _symmetry_space_group_name_H-M 'P 1 21/c 1' _cell_angle_alpha 90 _cell_angle_beta 116.62 _cell_angle_gamma 90 _cell_formula_units_Z 4 _cell_length_a 11.02 _cell_length_b 7.427 _cell_length_c 9.888 _cell_volume 723.502 _citation_journal_id_ASTM ZNBAD2 _[local]_cod_data_source_file silver1-2_555.cif _[local]_cod_data_source_block Ag1Te2Tl3 _[local]_cod_chemical_formula_sum_orig 'Ag1 Te2 Tl3' _cod_original_cell_volume 723.5024 _cod_database_code 7209352 loop_ _symmetry_equiv_pos_as_xyz x,y,z -x,y+1/2,-z+1/2 -x,-y,-z x,-y-1/2,z-1/2 loop_ _atom_site_label _atom_site_type_symbol _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy _atom_site_U_iso_or_equiv Tl2 Tl+1 0.4121 0.2842 0.3316 1 0.0 Ag1 Ag+1 0.907 0.169 0.3259 1 0.0 Te2 Te-2 0.6242 0.2646 0.6888 1 0.0 Tl1 Tl+1 0.2163 0.0156 0.0107 1 0.0 Te1 Te-2 0.038 0.2345 0.6458 1 0.0 Tl3 Tl+1 0.2356 0.0088 0.4674 1 0.0