#------------------------------------------------------------------------------ #$Date: 2016-02-18 17:37:37 +0200 (Thu, 18 Feb 2016) $ #$Revision: 176729 $ #$URL: file:///home/coder/svn-repositories/cod/cif/1/51/00/1510050.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_1510050 loop_ _publ_author_name 'Ellner, M.' 'Hiebl, K.' 'Rogl, P.' 'Sichevich, O.M.' 'Grin', Yu.' 'Myakush, O.M.' _publ_section_title ; Crystal chemistry and magnetic properties of the ternary compounds RE3 Agx Ga11-x (RE= Y, Gd, Tb, Dy, Ho, Er, Tm, and Yb) ; _journal_name_full 'Journal of Solid State Chemistry' _journal_page_first 399 _journal_page_last 405 _journal_paper_doi 10.1006/jssc.1993.1231 _journal_volume 105 _journal_year 1993 _chemical_formula_sum 'Ag3.21 Ga7.79 Yb3' _chemical_name_systematic 'Ag3.21 Ga7.79 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 4.3603 _cell_length_b 12.91 _cell_length_c 9.462 _cell_volume 532.630 _citation_journal_id_ASTM JSSCBI _cod_data_source_file silver3-x_95.cif _cod_data_source_block Ag3.21Ga7.79Yb3 _cod_original_cell_volume 532.6299 _cod_database_code 1510050 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 0.19 0.0 Ag2 Ag 0.5 0.5 0 0.81 0.0 Ag3 Ag 0 0.1371 0.2762 0.1 0.0 Yb2 Yb 0 0.2994 0 1 0.0 Yb1 Yb 0 0 0 1 0.0 Ga3 Ga 0 0.1371 0.2762 0.9 0.0 Ag1 Ag 0.5 0 0.6925 1 0.0 Ga2 Ga 0 0.342 0.364 1 0.0