#------------------------------------------------------------------------------ #$Date: 2014-07-11 17:35:18 +0300 (Fri, 11 Jul 2014) $ #$Revision: 120071 $ #$URL: file:///home/coder/svn-repositories/cod/cif/1/50/94/1509403.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_1509403 loop_ _publ_author_name 'Delgado, G.' 'Pineda, C.' 'Mora, A.J.' 'Tinoco, T.' _publ_section_title ; Simultaneous Rietveld refinement of three phases in the Ag-In-S semiconducting system from x-ray powder diffraction ; _journal_name_full 'Materials Research Bulletin' _journal_page_first 2507 _journal_page_last 2517 _journal_volume 36 _journal_year 2001 _chemical_formula_sum 'Ag In S2' _chemical_name_systematic 'Ag In S2' _space_group_IT_number 33 _symmetry_space_group_name_Hall 'P 2c -2n' _symmetry_space_group_name_H-M 'P n a 21' _cell_angle_alpha 90 _cell_angle_beta 90 _cell_angle_gamma 90 _cell_formula_units_Z 4 _cell_length_a 6.9972 _cell_length_b 8.2733 _cell_length_c 6.6939 _cell_volume 387.509 _citation_journal_id_ASTM MRBUAC _[local]_cod_data_source_file silver1-2_344.cif _[local]_cod_data_source_block Ag1In1S2 _[local]_cod_chemical_formula_sum_orig 'Ag1 In1 S2' _cod_original_cell_volume 387.5095 _cod_database_code 1509403 loop_ _symmetry_equiv_pos_as_xyz x,y,z -x,-y,z+1/2 -x+1/2,y+1/2,z+1/2 x+1/2,-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 0.078 0.108 0.965 1 0.0 S1 S-2 0.096 0.62 0.019 1 0.0 In1 In+3 0.067 0.129 0.618 1 0.0 Ag1 Ag+1 0.409 0.128 0.113 1 0.0 _journal_paper_doi 10.1016/S0025-5408(01)00741-3