#------------------------------------------------------------------------------ #$Date: 2014-07-11 17:35:18 +0300 (Fri, 11 Jul 2014) $ #$Revision: 120071 $ #$URL: file:///home/coder/svn-repositories/cod/cif/1/50/95/1509556.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_1509556 loop_ _publ_author_name 'Brun, G.' 'Philippot, E.' 'Maurin, M.' 'Tedenac, J.C.' 'Gardes, B.' _publ_section_title ; The crystal structure of Ag Tl X phases (X= S, Se, Te) ; _journal_name_full 'Journal of Solid State Chemistry' _journal_page_first 429 _journal_page_last 433 _journal_volume 33 _journal_year 1980 _chemical_formula_sum 'Ag Te Tl' _chemical_name_systematic 'Ag Tl Te' _space_group_IT_number 62 _symmetry_space_group_name_Hall '-P 2c 2n' _symmetry_space_group_name_H-M 'P n a m' _cell_angle_alpha 90 _cell_angle_beta 90 _cell_angle_gamma 90 _cell_formula_units_Z 4 _cell_length_a 8.775 _cell_length_b 7.763 _cell_length_c 4.867 _cell_volume 331.542 _citation_journal_id_ASTM JSSCBI _[local]_cod_data_source_file silver1-2_552.cif _[local]_cod_data_source_block Ag1Te1Tl1 _[local]_cod_cif_authors_sg_Hall '-P 2ac 2n (-x,z,y)' _[local]_cod_chemical_formula_sum_orig 'Ag1 Te1 Tl1' _cod_original_cell_volume 331.5416 _cod_database_code 1509556 loop_ _symmetry_equiv_pos_as_xyz x,y,z -x+1/2,y+1/2,-z x+1/2,-y+1/2,-z+1/2 -x,-y,z+1/2 -x,-y,-z x-1/2,-y-1/2,z -x-1/2,y-1/2,z-1/2 x,y,-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 Ag1 Ag+1 0.8389 0.4236 0.25 1 0.0 Tl1 Tl+1 0.5106 0.6742 0.25 1 0.0 Te1 Te-2 0.1867 0.3925 0.25 1 0.0 _journal_paper_doi 10.1016/0022-4596(80)90167-X