#------------------------------------------------------------------------------ #$Date: 2016-02-14 16:26:36 +0200 (Sun, 14 Feb 2016) $ #$Revision: 176435 $ #$URL: file:///home/coder/svn-repositories/cod/cif/1/51/10/1511034.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_1511034 loop_ _publ_author_name 'Malik, S.K.' 'Paulose, P.L.' 'Shenoy, G.K.' 'Dhar, S.K.' 'Vijayaraghavan, R.' _publ_section_title ; Dehybridization of the 4f-shell in Si-substituted Ce Rh3 B2 ; _journal_name_full 'Physical Review, Serie 3. B - Condensed Matter (18,1978-)' _journal_page_first 8196 _journal_page_last 8198 _journal_paper_doi 10.1103/PhysRevB.34.8196 _journal_volume 34 _journal_year 1986 _chemical_formula_sum 'B Ce Rh3 Si' _chemical_name_systematic 'Ce Rh3 B Si' _space_group_IT_number 191 _symmetry_space_group_name_Hall '-P 6 2' _symmetry_space_group_name_H-M 'P 6/m m m' _cell_angle_alpha 90 _cell_angle_beta 90 _cell_angle_gamma 120 _cell_formula_units_Z 1 _cell_length_a 5.704 _cell_length_b 5.704 _cell_length_c 3.188 _cell_volume 89.827 _citation_journal_id_ASTM PRBMDO _cod_data_source_file boron0-1_117.cif _cod_data_source_block B1Ce1Rh3Si1 _cod_original_cell_volume 89.82722 _cod_original_formula_sum 'B1 Ce1 Rh3 Si1' _cod_database_code 1511034 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 -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 Si1 Si 0.3333 0.6667 0 0.5 0.0 Ce1 Ce 0 0 0 1 0.0 Rh1 Rh 0.5 0 0.5 1 0.0 B1 B 0.3333 0.6667 0 0.5 0.0