#------------------------------------------------------------------------------ #$Date: 2014-07-11 17:35:18 +0300 (Fri, 11 Jul 2014) $ #$Revision: 120071 $ #$URL: file:///home/coder/svn-repositories/cod/cif/1/51/00/1510085.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_1510085 loop_ _publ_author_name 'Kremer, R.K.' 'Das, A.' 'Hoffmann, R.D.' 'Gibson, B.J.' 'Poettgen, R.' _publ_section_title ; Synthesis, structure and magnetic properties of La T Mg and Ce T Mg (T= Pd, Pt, Au) ; _journal_name_full 'Journal of Physics: Condensed Matter' _journal_page_first 5173 _journal_page_last 5186 _journal_volume 14 _journal_year 2002 _chemical_formula_sum 'Au Ce Mg1.031' _chemical_name_systematic 'Ce Au Mg1.031' _space_group_IT_number 189 _symmetry_space_group_name_Hall 'P -6 -2' _symmetry_space_group_name_H-M 'P -6 2 m' _cell_angle_alpha 90 _cell_angle_beta 90 _cell_angle_gamma 120 _cell_formula_units_Z 3 _cell_length_a 7.741 _cell_length_b 7.741 _cell_length_c 4.216 _cell_volume 218.789 _citation_journal_id_ASTM JCOMEL _[local]_cod_data_source_file gold_127.cif _[local]_cod_data_source_block Au1Ce1Mg1.031 _[local]_cod_chemical_formula_sum_orig 'Au1 Ce1 Mg1.031' _cod_database_code 1510085 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 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 Au2 Au 0.3333 0.6667 0.5 1.008 0.0 Ce1 Ce 0.58505 0 0 1 0.0 Au1 Au 0 0 0 1.009 0.0 Mg1 Mg 0.241 0 0.5 1.031 0.0 _journal_paper_doi 10.1088/0953-8984/14/20/312