#------------------------------------------------------------------------------ #$Date: 2008-03-10 10:25:41 +0200 (Mon, 10 Mar 2008) $ #$Revision: 255 $ #$URL: file:///home/coder/svn-repositories/cod/cif/9/9008138.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_9008138 loop_ _publ_author_name 'Wuensch B J' 'Nowacki W' _publ_section_title ; The crystal structure of marrite, PbAgAsS3 Locality: Lengenbach quarry, Binnatal, Switzerland ; _journal_name_full 'Zeitschrift fur Kristallographie' _journal_page_first 459 _journal_page_last 488 _journal_volume 125 _journal_year 1967 _chemical_formula_sum 'Pb Ag As S3' _chemical_name_mineral Marrite _symmetry_space_group_name_H-M 'P 1 21/a 1' _cell_angle_alpha 90 _cell_angle_beta 91.228 _cell_angle_gamma 90 _cell_length_a 7.2705 _cell_length_b 12.6319 _cell_length_c 5.9853 _cell_volume 549.565 loop_ _symmetry_equiv_pos_as_xyz x,y,z 1/2+x,1/2-y,z 1/2-x,1/2+y,-z -x,-y,-z loop_ _atom_site_label _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z Pb 0.33830 0.41110 0.25210 Ag 0.38820 0.76330 0.18510 As 0.35570 0.09060 0.27860 S1 0.14600 0.21450 0.38170 S2 0.15280 0.62300 0.09260 S3 0.16580 0.94810 0.28700 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 Pb 0.00857 0.01778 0.01723 0.00000 0.00353 0.00153 Ag 0.03506 0.03314 0.02775 -0.01628 0.00859 0.00230 As 0.02248 0.00485 0.00853 -0.00233 0.00353 0.00268 S1 0.02115 0.00808 0.01959 -0.00279 0.00793 -0.00421 S2 0.00723 0.02021 0.01433 0.00047 0.00463 -0.00651 S3 0.03694 0.00728 0.01107 -0.00140 0.00749 0.00000