#------------------------------------------------------------------------------ #$Date: 2016-02-18 17:37:37 +0200 (Thu, 18 Feb 2016) $ #$Revision: 176729 $ #$URL: file:///home/coder/svn-repositories/cod/cif/1/51/08/1510817.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_1510817 loop_ _publ_author_name 'Jung, W.' 'Kluenter, W.' _publ_section_title ; Die Zinn-Rhodiumboride Sn Rh3 B1-x, Sn4 Rh6 B und Sn5 Rh6 B2 ; _journal_name_full 'Zeitschrift fuer Anorganische und Allgemeine Chemie' _journal_page_first 2099 _journal_page_last 2106 _journal_paper_doi 10.1002/zaac.19966221218 _journal_volume 622 _journal_year 1996 _chemical_formula_sum 'B2 Rh6 Sn5' _chemical_name_systematic 'Sn5 Rh6 B2' _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 1 _cell_length_a 6.548 _cell_length_b 6.548 _cell_length_c 5.5732 _cell_volume 206.944 _citation_journal_id_ASTM ZAACAB _cod_data_source_file boron_324.cif _cod_data_source_block B2Rh6Sn5 _cod_original_cell_volume 206.9439 _cod_database_code 1510817 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 B2 B 0 0 0.5 1 0.0 Sn2 Sn 0 0.5982 0 1 0.0 B1 B 0 0 0 1 0.0 Sn1 Sn 0.3333 0.6667 0.5 1 0.0 Rh1 Rh 0.2551 0 0.2542 1 0.0