#------------------------------------------------------------------------------ #$Date: 2014-07-11 19:04:56 +0300 (Fri, 11 Jul 2014) $ #$Revision: 120072 $ #$URL: file:///home/coder/svn-repositories/cod/cif/2/10/53/2105392.cif $ #------------------------------------------------------------------------------ # # This file is available in the Crystallography Open Database (COD), # http://www.crystallography.net/. The original data for this entry # were provided by IUCr Journals, http://journals.iucr.org/. # # The file may be used within the scientific community so long as # proper attribution is given to the journal article from which the # data were obtained. # data_2105392 loop_ _publ_author_name 'Dwight, A.E.' _publ_section_title ; Yttrium-gold-antimony ; _journal_name_full 'Acta Crystallographica B (24,1968-38,1982)' _journal_page_first 1579 _journal_page_last 1581 _journal_volume 33 _journal_year 1977 _chemical_formula_sum 'Au3 Sb4 Y3' _chemical_name_systematic 'Sb4 Au3 Y3' _space_group_IT_number 220 _symmetry_space_group_name_Hall 'I -4bd 2c 3' _symmetry_space_group_name_H-M 'I -4 3 d' _cell_angle_alpha 90 _cell_angle_beta 90 _cell_angle_gamma 90 _cell_formula_units_Z 4 _cell_length_a 9.818 _cell_length_b 9.818 _cell_length_c 9.818 _cell_volume 946.388 _citation_journal_id_ASTM ACBCAR _[local]_cod_data_source_file gold_611.cif _[local]_cod_data_source_block Au3Sb4Y3 _cod_original_cell_volume 946.3876 _cod_database_code 2105392 loop_ _symmetry_equiv_pos_as_xyz x,y,z y+1/4,-x+3/4,-z+1/4 -x,-y+1/2,z -y+3/4,x+3/4,-z+1/4 x,-y,-z+1/2 -y+1/4,-x+3/4,z+3/4 -x,y+1/2,-z+1/2 y+3/4,x+3/4,z+3/4 z,x,y x+1/4,-z+3/4,-y+1/4 -z,-x+1/2,y -x+3/4,z+3/4,-y+1/4 z,-x,-y+1/2 -x+1/4,-z+3/4,y+3/4 -z,x+1/2,-y+1/2 x+3/4,z+3/4,y+3/4 y,z,x y,-z,-x+1/2 -z+1/4,-y+3/4,x+3/4 -y,z+1/2,-x+1/2 z+1/4,y+1/4,x+1/4 -y+1/2,-z,x+1/2 -z+1/4,y+1/4,-x+3/4 z+3/4,-y+1/4,-x+3/4 x+1/2,y+1/2,z+1/2 y+3/4,-x+5/4,-z+3/4 -x+1/2,-y+1,z+1/2 -y+5/4,x+5/4,-z+3/4 x+1/2,-y+1/2,-z+1 -y+3/4,-x+5/4,z+5/4 -x+1/2,y+1,-z+1 y+5/4,x+5/4,z+5/4 z+1/2,x+1/2,y+1/2 x+3/4,-z+5/4,-y+3/4 -z+1/2,-x+1,y+1/2 -x+5/4,z+5/4,-y+3/4 z+1/2,-x+1/2,-y+1 -x+3/4,-z+5/4,y+5/4 -z+1/2,x+1,-y+1 x+5/4,z+5/4,y+5/4 y+1/2,z+1/2,x+1/2 y+1/2,-z+1/2,-x+1 -z+3/4,-y+5/4,x+5/4 -y+1/2,z+1,-x+1 z+3/4,y+3/4,x+3/4 -y+1,-z+1/2,x+1 -z+3/4,y+3/4,-x+5/4 z+5/4,-y+3/4,-x+5/4 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 Y1 Y+3 0.375 0 0.25 1 0.0 Sb1 Sb-3 0.088 0.088 0.088 1 0.0 Au1 Au+1 0.875 0 0.25 1 0.0 _journal_paper_doi 10.1107/S0567740877006530