#------------------------------------------------------------------------------ #$Date: 2016-02-14 16:26:36 +0200 (Sun, 14 Feb 2016) $ #$Revision: 176435 $ #$URL: file:///home/coder/svn-repositories/cod/cif/1/51/03/1510360.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_1510360 loop_ _publ_author_name 'Mueller, B.G.' _publ_section_title ; Neue Fluoroaurate(III) ; _journal_name_full 'Zeitschrift fuer Anorganische und Allgemeine Chemie' _journal_page_first 57 _journal_page_last 63 _journal_paper_doi 10.1002/zaac.19875551207 _journal_volume 555 _journal_year 1987 _chemical_formula_sum 'Au2 Ba F8' _chemical_name_systematic 'Ba Au2 F8' _space_group_IT_number 82 _symmetry_space_group_name_Hall 'I -4' _symmetry_space_group_name_H-M 'I -4' _cell_angle_alpha 90 _cell_angle_beta 90 _cell_angle_gamma 90 _cell_formula_units_Z 4 _cell_length_a 9.788 _cell_length_b 9.788 _cell_length_c 7.6 _cell_volume 728.118 _citation_journal_id_ASTM ZAACAB _cod_data_source_file gold_435.cif _cod_data_source_block Au2Ba1F8 _cod_original_cell_volume 728.1176 _cod_original_formula_sum 'Au2 Ba1 F8' _cod_database_code 1510360 loop_ _symmetry_equiv_pos_as_xyz x,y,z y,-x,-z -x,-y,z -y,x,-z x+1/2,y+1/2,z+1/2 y+1/2,-x+1/2,-z+1/2 -x+1/2,-y+1/2,z+1/2 -y+1/2,x+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 Ba1 Ba+2 0 0 0 1 0.0 F3 F-1 0.0476 0.2208 0.2788 1 0.0 Au1 Au+3 0.2208 0.1606 0.3748 1 0.0 Ba2 Ba+2 0 0.5 0.25 1 0.0 F1 F-1 0.3922 0.1032 0.4652 1 0.0 F4 F-1 0.2433 0.1552 0.9605 1 0.0 F2 F-1 0.0184 0.1768 0.7155 1 0.0