#------------------------------------------------------------------------------ #$Date: 2013-04-20 00:09:45 +0300 (Sat, 20 Apr 2013) $ #$Revision: 82027 $ #$URL: file:///home/coder/svn-repositories/cod/cif/1/50/92/1509217.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_1509217 loop_ _publ_author_name 'Burggraf, F.' 'Harms, W.' 'Daub, M.' 'Duerr, I.' 'Roehr, C.' _publ_section_title ; Ca Ag - Sr Ag - Ba Ag: Between CrB and FeB structure type ; _journal_name_full 'Zeitschrift fuer Anorganische und Allgemeine Chemie' _journal_page_first 2255 _journal_page_last 2266 _journal_volume 634 _journal_year 2008 _chemical_formula_sum 'Ag Ba0.26 Sr0.74' _chemical_name_systematic 'Sr0.74 Ba0.26 Ag' _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_formula_units_Z 4 _cell_length_a 8.324 _cell_length_b 4.8279 _cell_length_c 6.4737 _cell_volume 260.161 _citation_journal_id_ASTM ZAACAB _[local]_cod_data_source_file silver1-2_62.cif _[local]_cod_data_source_block Ag1Ba0.26Sr0.74 _[local]_cod_chemical_formula_sum_orig 'Ag1 Ba0.26 Sr0.74' _cod_original_cell_volume 260.1614 _cod_database_code 1509217 loop_ _symmetry_equiv_pos_as_xyz x,y,z -x+1/2,-y,z+1/2 x+1/2,-y+1/2,-z+1/2 -x,y+1/2,-z -x,-y,-z x-1/2,y,-z-1/2 -x-1/2,y-1/2,z-1/2 x,-y-1/2,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 Sr1 Sr 0.17981 0.25 0.6331 0.74 0.0 Ba1 Ba 0.17981 0.25 0.6331 0.26 0.0 Ag1 Ag 0.0345 0.25 0.1205 1 0.0