#------------------------------------------------------------------------------ #$Date: 2013-05-01 17:14:03 +0300 (Wed, 01 May 2013) $ #$Revision: 83700 $ #$URL: file:///home/coder/svn-repositories/cod/cif/7/20/94/7209414.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_7209414 loop_ _publ_author_name 'Doering, W.' 'Schuster, H.U.' _publ_section_title ; Darstellung und Struktur von Na Au3 Si und Na Au3 Ge ; _journal_name_full ; Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (33,1978-41,1986) ; _journal_page_first 1482 _journal_page_last 1483 _journal_volume 35 _journal_year 1980 _chemical_formula_sum 'Au3 Ge Na' _chemical_name_systematic 'Na Au3 Ge' _space_group_IT_number 205 _symmetry_space_group_name_Hall '-P 2ac 2ab 3' _symmetry_space_group_name_H-M 'P a -3' _cell_angle_alpha 90 _cell_angle_beta 90 _cell_angle_gamma 90 _cell_formula_units_Z 8 _cell_length_a 9.021 _cell_length_b 9.021 _cell_length_c 9.021 _cell_volume 734.115 _citation_journal_id_ASTM ZNBAD2 _[local]_cod_data_source_file gold_596.cif _[local]_cod_data_source_block Au3Ge1Na1 _[local]_cod_chemical_formula_sum_orig 'Au3 Ge1 Na1' _cod_original_cell_volume 734.1149 _cod_database_code 7209414 loop_ _symmetry_equiv_pos_as_xyz x,y,z -x+1/2,-y,z+1/2 x+1/2,-y+1/2,-z -x,y+1/2,-z+1/2 z,x,y -z+1/2,-x,y+1/2 z+1/2,-x+1/2,-y -z,x+1/2,-y+1/2 y,z,x y+1/2,-z+1/2,-x -y,z+1/2,-x+1/2 -y+1/2,-z,x+1/2 -x,-y,-z x-1/2,y,-z-1/2 -x-1/2,y-1/2,z x,-y-1/2,z-1/2 -z,-x,-y z-1/2,x,-y-1/2 -z-1/2,x-1/2,y z,-x-1/2,y-1/2 -y,-z,-x -y-1/2,z-1/2,x y,-z-1/2,x-1/2 y-1/2,z,-x-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 Ge1 Ge-4 0.389 0.389 0.389 1 0.0 Au1 Au+1 0.2302 0.1407 0.4095 1 0.0 Na1 Na+1 0.096 0.096 0.096 1 0.0