#------------------------------------------------------------------------------ #$Date: 2016-02-14 16:26:36 +0200 (Sun, 14 Feb 2016) $ #$Revision: 176435 $ #$URL: file:///home/coder/svn-repositories/cod/cif/1/51/01/1510130.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_1510130 loop_ _publ_author_name 'Hoffmann, R.D.' 'Moeller, M.H.' 'Rodewald, U.C.' 'Poettgen, R.' 'Renger, J.' _publ_section_title ; Intermetallic Gold Compounds REAuMg (RE = Y, La-Nd, Sm, Eu, Gd-Yb) ; _journal_name_full 'Zeitschrift fuer Anorganische und Allgemeine Chemie' _journal_page_first 2257 _journal_page_last 2263 _journal_paper_doi 10.1002/1521-3749(200011)626:11<2257::AID-ZAAC2257>3.0.CO;2-# _journal_volume 626 _journal_year 2000 _chemical_formula_sum 'Au Eu Mg' _chemical_name_systematic 'Eu Au Mg' _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 7.606 _cell_length_b 4.488 _cell_length_c 8.758 _cell_volume 298.961 _citation_journal_id_ASTM ZAACAB _cod_data_source_file gold_185.cif _cod_data_source_block Au1Eu1Mg1 _cod_original_cell_volume 298.9607 _cod_original_formula_sum 'Au1 Eu1 Mg1' _cod_database_code 1510130 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 Mg2 Mg 0.03262 0.25 0.67659 0.038 0.0 Au2 Au 0.1393 0.25 0.0612 0.023 0.0 Au1 Au 0.27257 0.25 0.37621 1 0.0 Mg1 Mg 0.1393 0.25 0.0612 0.977 0.0 Eu1 Eu 0.03262 0.25 0.67659 0.962 0.0