#------------------------------------------------------------------------------ #$Date: 2015-07-12 22:01:08 +0300 (Sun, 12 Jul 2015) $ #$Revision: 148311 $ #$URL: file:///home/coder/svn-repositories/cod/cif/1/52/70/1527023.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_1527023 loop_ _publ_author_name 'Ye, J.' 'Hanada, T.' 'Nakamura, Y.' 'Nittono, O.' _publ_section_title ; X-ray crystallographic study of the optically active semiconductor (Gax In1-x)2 Se3 ; _journal_name_full 'Physical Review, Serie 3. B - Condensed Matter (18,1978-)' _journal_page_first 16549 _journal_page_last 16554 _journal_volume 62 _journal_year 2000 _chemical_formula_sum 'Ga1.2 In0.8 Se3' _chemical_name_systematic '(Ga0.6 In0.4)2 Se3' _space_group_IT_number 169 _symmetry_space_group_name_Hall 'P 61' _symmetry_space_group_name_H-M 'P 61' _cell_angle_alpha 90 _cell_angle_beta 90 _cell_angle_gamma 120 _cell_formula_units_Z 6 _cell_length_a 6.843 _cell_length_b 6.843 _cell_length_c 19.35 _cell_volume 784.702 _citation_journal_id_ASTM PRBMDO _cod_data_source_file Ye_PRBMDO_2000_478.cif _cod_data_source_block Ga1.2In0.8Se3 _cod_original_cell_volume 784.7018 _cod_database_code 1527023 loop_ _symmetry_equiv_pos_as_xyz x,y,z x-y,x,z+1/6 -y,x-y,z+1/3 -x,-y,z+1/2 -x+y,-x,z+2/3 y,-x+y,z+5/6 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 Se2 Se-2 -0.029 0.622 0.1275 1 0.0 Ga1 Ga+3 -0.006 0.674 -0.0053 0.6 0.0 Se3 Se-2 0.689 0.023 0.126 1 0.0 In2 In+3 0.652 0.003 0 0.4 0.0 Se1 Se-2 0.305 0.325 0.1223 1 0.0 Ga2 Ga+3 0.652 0.003 0 0.6 0.0 In1 In+3 -0.006 0.674 -0.0053 0.4 0.0