#------------------------------------------------------------------------------ #$Date: 2010-01-30 15:59:17 +0200 (Sat, 30 Jan 2010) $ #$Revision: 966 $ #$URL: file:///home/coder/svn-repositories/cod/cif/9/9009544.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_9009544 _space_group_IT_number 146 _symmetry_space_group_name_Hall 'R 3' _symmetry_space_group_name_H-M 'R 3 :H' _[local]_cod_cif_authors_sg_H-M 'R 3' loop_ _publ_author_name 'Kaplunik L N' 'Pobedimskaya E A' 'Belov N V' _publ_section_title ; Kristallicheskaya struktura aktashimita Cu6Hg3As4S12 ; _journal_name_full 'Doklady Akademii Nauk SSSR' _journal_page_first 96 _journal_page_last 98 _journal_volume 251 _journal_year 1980 _chemical_formula_sum 'As4 Cu6 Hg3 S12' _[local]_cod_chemical_formula_sum_orig 'Hg3 Cu6 As4 S12' _chemical_name_mineral Aktashite _cell_angle_alpha 90 _cell_angle_beta 90 _cell_angle_gamma 120 _cell_length_a 13.730 _cell_length_b 13.730 _cell_length_c 9.329 _cell_volume 1523.024 loop_ _symmetry_equiv_pos_as_xyz x,y,z 2/3+x,1/3+y,1/3+z 1/3+x,2/3+y,2/3+z -y,x-y,z 2/3-y,1/3+x-y,1/3+z 1/3-y,2/3+x-y,2/3+z -x+y,-x,z 2/3-x+y,1/3-x,1/3+z 1/3-x+y,2/3-x,2/3+z loop_ _atom_site_label _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_U_iso_or_equiv Hg 0.31000 0.22630 0.02730 0.02444 Cu1 0.07600 0.29210 0.02220 0.01292 Cu2 0.39150 0.55200 0.03720 0.01241 As, 0.56100 0.17800 0.01920 0.00950 As2 0.00000 0.00000 0.00000 0.00266 S1 0.37290 0.08990 0.10400 0.00570 S2 0.45790 0.42800 0.08520 0.00481 S3 0.11860 0.15610 0.12710 0.00823 S4 0.20360 0.47500 0.11530 0.00684 _cod_database_code 9009544