#------------------------------------------------------------------------------ #$Date: 2010-01-30 15:59:17 +0200 (Sat, 30 Jan 2010) $ #$Revision: 966 $ #$URL: file:///home/coder/svn-repositories/cod/cif/9/9008305.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_9008305 loop_ _publ_author_name 'Engel P' 'Nowacki W' 'Balic-Zunic T' 'Scavnicar S' _publ_section_title ; The crystal structure of simonite, TlHgAs3S6 ; _journal_name_full 'Zeitschrift fur Kristallographie' _journal_page_first 159 _journal_page_last 166 _journal_volume 161 _journal_year 1982 _chemical_formula_sum 'As3 Hg S6 Tl' _[local]_cod_chemical_formula_sum_orig 'Tl Hg As3 S6' _chemical_name_mineral Simonite _symmetry_space_group_name_H-M 'P 1 21/n 1' _cell_angle_alpha 90 _cell_angle_beta 90.15 _cell_angle_gamma 90 _cell_length_a 5.948 _cell_length_b 11.404 _cell_length_c 15.979 _cell_volume 1083.868 loop_ _symmetry_equiv_pos_as_xyz x,y,z 1/2+x,1/2-y,1/2+z 1/2-x,1/2+y,1/2-z -x,-y,-z loop_ _atom_site_label _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z Tl 0.38550 0.38393 0.31816 Hg 0.93650 0.39814 0.09751 As1 0.01920 0.13080 0.43200 As2 0.39890 0.15840 0.08250 As3 0.70250 0.13010 0.25150 S1 0.37780 0.34190 0.12020 S2 0.78010 0.13130 0.11310 S3 0.39310 0.14190 0.45020 S4 0.92790 0.32720 0.44200 S5 0.07160 0.13940 0.28820 S6 0.87720 0.43930 0.24300 loop_ _atom_site_aniso_label _atom_site_aniso_U_11 _atom_site_aniso_U_22 _atom_site_aniso_U_33 _atom_site_aniso_U_12 _atom_site_aniso_U_13 _atom_site_aniso_U_23 Tl 0.03513 0.03248 0.04152 -0.00412 0.00602 0.00272 Hg 0.03423 0.03360 0.01694 0.00292 -0.00193 -0.00365 As1 0.01792 0.01779 0.01591 -0.00103 -0.00265 -0.00092 As2 0.01506 0.02108 0.01682 -0.00223 0.00048 0.00231 As3 0.01721 0.01977 0.01500 0.00344 0.00024 0.00046 S1 0.01989 0.02635 0.02328 0.00498 -0.00169 -0.00277 S2 0.02222 0.02306 0.01940 0.00326 0.00072 0.00277 S3 0.01936 0.02701 0.01682 0.00086 -0.00193 0.00185 S4 0.02366 0.02240 0.01940 0.00309 -0.00144 0.00185 S5 0.01936 0.02306 0.01682 -0.00275 -0.00144 -0.00231 S6 0.02007 0.01911 0.01811 0.00395 0.00096 0.00000 _cod_database_code 9008305