#------------------------------------------------------------------------------ #$Date: 2016-02-14 16:26:36 +0200 (Sun, 14 Feb 2016) $ #$Revision: 176435 $ #$URL: file:///home/coder/svn-repositories/cod/cif/1/51/00/1510058.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_1510058 loop_ _publ_author_name 'Canepa, F.' 'Pani, M.' 'Merlo, F.' 'Fornasini, M.L.' _publ_section_title ; Phases around the 1:1:1 composition in the Yb-Au-Ge and Ca-Au-Ge systems ; _journal_name_full 'Journal of Alloys Compd.' _journal_page_first 82 _journal_page_last 88 _journal_paper_doi 10.1016/S0925-8388(97)00278-8 _journal_volume 264 _journal_year 1998 _chemical_formula_sum 'Au Ca Ge' _chemical_name_systematic 'Ca Au Ge' _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 12 _cell_length_a 21.526 _cell_length_b 4.494 _cell_length_c 7.726 _cell_volume 747.397 _citation_journal_id_ASTM JALCEU _cod_data_source_file gold_101.cif _cod_data_source_block Au1Ca1Ge1 _cod_original_cell_volume 747.3965 _cod_original_formula_sum 'Au1 Ca1 Ge1' _cod_database_code 1510058 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 Ca2 Ca 0.1655 0.25 0.7879 1 0.0 Au3 Au 0.432 0.25 0.4171 1 0.0 Ca1 Ca 0.0001 0.25 0.706 1 0.0 Ge1 Ge 0.0691 0.25 0.0872 1 0.0 Ge2 Ge 0.2714 0.25 0.0821 1 0.0 Au1 Au 0.0947 0.25 0.4155 1 0.0 Ca3 Ca 0.3334 0.25 0.7107 1 0.0 Ge3 Ge 0.3964 0.25 0.0886 1 0.0 Au2 Au 0.2378 0.25 0.4131 1 0.0