#------------------------------------------------------------------------------ #$Date: 2013-05-01 01:02:36 +0300 (Wed, 01 May 2013) $ #$Revision: 83001 $ #$URL: file:///home/coder/svn-repositories/cod/cif/1/50/99/1509931.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_1509931 loop_ _publ_author_name 'Merlo, F.' 'Ferretti, M.' 'Bruzzone, G.' _publ_section_title ; The Ba-Ag system ; _journal_name_full 'Journal of the Less-Common Metals' _journal_page_first 259 _journal_page_last 264 _journal_volume 128 _journal_year 1987 _chemical_formula_sum 'Ag5.42 Ba0.8' _chemical_name_systematic '(Ag6.775 Ba).8' _space_group_IT_number 191 _symmetry_space_group_name_Hall '-P 6 2' _symmetry_space_group_name_H-M 'P 6/m m m' _cell_angle_alpha 90 _cell_angle_beta 90 _cell_angle_gamma 120 _cell_formula_units_Z 1 _cell_length_a 5.687 _cell_length_b 5.687 _cell_length_c 4.695 _cell_volume 131.502 _citation_journal_id_ASTM JCOMAH _[local]_cod_data_source_file silver3-x_225.cif _[local]_cod_data_source_block Ag5.42Ba0.8 _cod_original_cell_volume 131.5021 _cod_database_code 1509931 loop_ _symmetry_equiv_pos_as_xyz x,y,z x-y,x,z -y,x-y,z -x,-y,z -x+y,-x,z y,-x+y,z -y,-x,-z x-y,-y,-z x,x-y,-z y,x,-z -x+y,y,-z -x,-x+y,-z -x,-y,-z -x+y,-x,-z y,-x+y,-z x,y,-z x-y,x,-z -y,x-y,-z y,x,z -x+y,y,z -x,-x+y,z -y,-x,z x-y,-y,z x,x-y,z 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 Ag3 Ag 0.5 0 0.5 1 0.0 Ba1 Ba 0 0 0 0.8 0.0 Ag1 Ag 0.3333 0.6667 0 0.47 0.0 Ag2 Ag 0 0 0.2921 0.2 0.0 Ag4 Ag 0.2905 0.581 0 0.18 0.0