#------------------------------------------------------------------------------ #$Date: 2014-07-11 17:35:18 +0300 (Fri, 11 Jul 2014) $ #$Revision: 120071 $ #$URL: file:///home/coder/svn-repositories/cod/cif/1/51/05/1510545.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_1510545 loop_ _publ_author_name 'Sichevich, O.M.' 'Hiebl, K.' 'Rogl, P.' 'Ellner, M.' 'Myakush, O.M.' 'Grin', Yu.' _publ_section_title ; Crystal chemistry and magnetic beaviour of the ternary compounds RE3 (Au, Pt)x Ga11-x (RE= Y, Gd, Tb, Dy, Ho, Er, Tm and Yb) ; _journal_name_full 'Journal of Alloys Compd.' _journal_page_first 285 _journal_page_last 289 _journal_volume 205 _journal_year 1994 _chemical_formula_sum 'Au4.7 Ga6.3 Yb3' _chemical_name_systematic 'Au4.7 Ga6.3 Yb3' _space_group_IT_number 71 _symmetry_space_group_name_Hall '-I 2 2' _symmetry_space_group_name_H-M 'I m m m' _cell_angle_alpha 90 _cell_angle_beta 90 _cell_angle_gamma 90 _cell_formula_units_Z 2 _cell_length_a 4.3687 _cell_length_b 12.9764 _cell_length_c 9.4683 _cell_volume 536.758 _citation_journal_id_ASTM JALCEU _[local]_cod_data_source_file gold_648.cif _[local]_cod_data_source_block Au4.7Ga6.3Yb3 _cod_original_cell_volume 536.7579 _cod_database_code 1510545 loop_ _symmetry_equiv_pos_as_xyz x,y,z -x,-y,z x,-y,-z -x,y,-z -x,-y,-z x,y,-z -x,y,z x,-y,z x+1/2,y+1/2,z+1/2 -x+1/2,-y+1/2,z+1/2 x+1/2,-y+1/2,-z+1/2 -x+1/2,y+1/2,-z+1/2 -x+1/2,-y+1/2,-z+1/2 x+1/2,y+1/2,-z+1/2 -x+1/2,y+1/2,z+1/2 x+1/2,-y+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 Ga1 Ga 0.5 0.5 0 0.57 0.0 Ga3 Ga 0 0.1327 0.2825 0.45 0.0 Ga4 Ga 0.5 0 0.6943 1 0.0 Ga2 Ga 0 0.3396 0.3727 0.49 0.0 Au3 Au 0 0.1327 0.2825 0.55 0.0 Au2 Au 0 0.3396 0.3727 0.51 0.0 Au1 Au 0.5 0.5 0 0.43 0.0 Yb1 Yb 0 0 0 1 0.0 Yb2 Yb 0 0.3002 0 1 0.0 _journal_paper_doi 10.1016/0925-8388(94)90803-6