#------------------------------------------------------------------------------ #$Date: 2016-02-13 21:28:24 +0200 (Sat, 13 Feb 2016) $ #$Revision: 176429 $ #$URL: file:///home/coder/svn-repositories/cod/cif/1/52/86/1528608.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_1528608 loop_ _publ_author_name 'Jin Gengbang' 'Choi Eunsang' 'Albrecht-Schmitt, T.E.' _publ_section_title ; Syntheses, structures, magnetism, and optical properties of gadolinium scandium chalcogenides ; _journal_name_full 'Journal of Solid State Chemistry' _journal_page_first 1075 _journal_page_last 1081 _journal_volume 182 _journal_year 2009 _chemical_formula_sum 'Gd S3 Sc' _chemical_name_systematic 'Gd Sc S3' _space_group_IT_number 62 _symmetry_space_group_name_Hall '-P 2ac 2n' _symmetry_space_group_name_H-M 'P n m a' _cell_angle_alpha 90 _cell_angle_beta 90 _cell_angle_gamma 90 _cell_formula_units_Z 4 _cell_length_a 7.0361 _cell_length_b 9.4574 _cell_length_c 6.3833 _cell_volume 424.765 _citation_journal_id_ASTM JSSCBI _cod_data_source_file JinGengbang_JSSCBI_2009_1728.cif _cod_data_source_block Gd1S3Sc1 _cod_original_cell_volume 424.7653 _cod_original_formula_sum 'Gd1 S3 Sc1' _cod_database_code 1528608 loop_ _symmetry_equiv_pos_as_xyz x,y,z -x+1/2,-y,z+1/2 x+1/2,-y+1/2,-z+1/2 -x,y+1/2,-z -x,-y,-z x-1/2,y,-z-1/2 -x-1/2,y-1/2,z-1/2 x,-y-1/2,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 S2 S-2 0.9553 0.25 0.6385 1 0.0 Sc1 Sc+3 0 0 0.5 1 0.0 Gd1 Gd+3 0.09845 0.25 0.03744 1 0.0 S1 S-2 0.3151 0.43309 0.3248 1 0.0