#------------------------------------------------------------------------------ #$Date: 2015-10-14 17:56:47 +0300 (Wed, 14 Oct 2015) $ #$Revision: 168737 $ #$URL: file:///home/coder/svn-repositories/cod/cif/1/53/97/1539730.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_1539730 loop_ _publ_author_name 'Besnus, M.J.' 'Braghta, A.' 'Meyer, A.' _publ_section_title ; Kondo behaviour in magnetic (Ce-La) Pd2 Si2 ; _journal_name_full 'Zeitschrift fuer Physik, B (1984-)' _journal_page_first 207 _journal_page_last 211 _journal_volume 83 _journal_year 1991 _chemical_formula_sum 'La Pd2 Si2' _chemical_name_systematic 'La Pd2 Si2' _space_group_IT_number 139 _symmetry_space_group_name_Hall '-I 4 2' _symmetry_space_group_name_H-M 'I 4/m m m' _cell_angle_alpha 90 _cell_angle_beta 90 _cell_angle_gamma 90 _cell_formula_units_Z 2 _cell_length_a 4.279 _cell_length_b 4.279 _cell_length_c 9.9 _cell_volume 181.267 _citation_journal_id_ASTM ZPCMDN _cod_data_source_file Besnus_ZPCMDN_1991_646.cif _cod_data_source_block La1Pd2Si2 _cod_original_cell_volume 181.2674 _cod_chemical_formula_sum_orig 'La1 Pd2 Si2' _cod_database_code 1539730 loop_ _symmetry_equiv_pos_as_xyz x,y,z -y,x,z -x,-y,z y,-x,z x,-y,-z y,x,-z -x,y,-z -y,-x,-z -x,-y,-z y,-x,-z x,y,-z -y,x,-z -x,y,z -y,-x,z x,-y,z y,x,z x+1/2,y+1/2,z+1/2 -y+1/2,x+1/2,z+1/2 -x+1/2,-y+1/2,z+1/2 y+1/2,-x+1/2,z+1/2 x+1/2,-y+1/2,-z+1/2 y+1/2,x+1/2,-z+1/2 -x+1/2,y+1/2,-z+1/2 -y+1/2,-x+1/2,-z+1/2 -x+1/2,-y+1/2,-z+1/2 y+1/2,-x+1/2,-z+1/2 x+1/2,y+1/2,-z+1/2 -y+1/2,x+1/2,-z+1/2 -x+1/2,y+1/2,z+1/2 -y+1/2,-x+1/2,z+1/2 x+1/2,-y+1/2,z+1/2 y+1/2,x+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 Pd1 Pd 0 0.5 0.25 1 0.0 Si1 Si 0 0 0.375 1 0.0 La1 La 0 0 0 1 0.0