#------------------------------------------------------------------------------ #$Date: 2008-03-10 10:25:41 +0200 (Mon, 10 Mar 2008) $ #$Revision: 255 $ #$URL: file:///home/coder/svn-repositories/cod/cif/9/9004150.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_9004150 loop_ _publ_author_name 'Mumme W G' _publ_section_title ; Weibullite Ag0.32Pb5.09Bi8.55Se6.08S11.92 from Falun, Sweden: A higher homologue of galenobismutite Locality: Falun, Sweden ; _journal_name_full 'The Canadian Mineralogist' _journal_page_first 1 _journal_page_last 12 _journal_volume 18 _journal_year 1980 _chemical_formula_sum 'Pb5.33 Bi8.34 Ag.33 S15.03 Se2.97' _chemical_name_mineral Weibullite _symmetry_space_group_name_H-M 'P n m a' _cell_angle_alpha 90 _cell_angle_beta 90 _cell_angle_gamma 90 _cell_length_a 53.68 _cell_length_b 4.11 _cell_length_c 15.40 _cell_volume 3397.622 loop_ _symmetry_equiv_pos_as_xyz x,y,z x,1/2-y,z -x,1/2+y,-z 1/2-x,1/2+y,1/2+z 1/2+x,1/2-y,1/2-z 1/2+x,y,1/2-z 1/2-x,-y,1/2+z -x,-y,-z loop_ _atom_site_label _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy PbMe1 0.05150 0.25000 0.36310 1.00000 BiMe2 0.11700 0.75000 0.35250 1.00000 BiMe3 0.18220 0.25000 0.33230 1.00000 PbMe4 0.25240 0.75000 0.28450 1.00000 BiMe5 0.28940 0.25000 0.05800 1.00000 BiMe6 0.35630 0.75000 0.07680 1.00000 BiMe7 0.42120 0.25000 0.09740 1.00000 BiMe8 0.48650 0.75000 0.10910 1.00000 PbMe9 0.05960 0.75000 0.06480 1.00000 PbMe10 0.13960 0.75000 0.08270 1.00000 PbMe11 0.21950 0.75000 0.03110 0.33000 BiMe11 0.21950 0.75000 0.03110 0.34000 AgMe11 0.21950 0.75000 0.03110 0.33000 BiMe12 0.32870 0.75000 0.36410 1.00000 PbMe13 0.40420 0.75000 0.36670 1.00000 BiMe14 0.48370 0.75000 0.38480 1.00000 S1 0.03320 0.75000 0.49050 1.00000 S2 0.09600 0.25000 0.47150 1.00000 S3 0.16340 0.75000 0.45490 1.00000 S4 0.23000 0.25000 0.43250 0.67000 Se4 0.23000 0.25000 0.43250 0.33000 S5 0.00390 0.25000 0.28020 0.67000 Se5 0.00390 0.25000 0.28020 0.33000 S6 0.07210 0.75000 0.26300 0.67000 Se6 0.07210 0.75000 0.26300 0.33000 S7 0.13400 0.25000 0.23970 0.67000 Se7 0.13400 0.25000 0.23970 0.33000 S8 0.19870 0.75000 0.22710 0.67000 Se8 0.19870 0.75000 0.22710 0.33000 S9 0.31080 0.75000 0.16110 0.67000 Se9 0.31080 0.75000 0.16110 0.33000 S10 0.37620 0.25000 0.18720 0.67000 Se10 0.37620 0.25000 0.18720 0.33000 S11 0.44210 0.75000 0.20010 0.67000 Se11 0.44210 0.75000 0.20010 0.33000 S12 0.17580 0.25000 0.04330 1.00000 S13 0.02420 0.25000 0.05060 1.00000 S14 0.09590 0.25000 0.05950 0.67000 Se14 0.09590 0.25000 0.05950 0.33000 S15 0.24750 0.25000 0.14170 1.00000 S16 0.44480 0.25000 0.37920 1.00000 S17 0.29460 0.25000 0.35340 1.00000 S18 0.36580 0.25000 0.40090 1.00000 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 PbMe1 0.04379 0.06761 0.09011 0.00000 0.00838 0.00000 BiMe2 0.05839 0.07873 0.07569 0.00000 -0.00419 0.00000 BiMe3 0.04379 0.04279 0.07209 0.00000 0.00419 0.00000 PbMe4 0.05839 0.05391 0.08651 0.00000 0.00419 0.00000 BiMe5 0.04379 0.06418 0.07329 0.00000 0.00419 0.00000 BiMe6 0.04379 0.06333 0.06127 0.00000 -0.00419 0.00000 BiMe7 0.04379 0.06418 0.07209 0.00000 -0.00419 0.00000 BiMe8 0.04379 0.07274 0.06368 0.00000 0.00838 0.00000 PbMe9 0.04379 0.08814 0.06488 0.00000 -0.01256 0.00000 PbMe10 0.07299 0.06161 0.10693 0.00000 -0.00419 0.00000 PbMe11 0.04379 0.00770 0.18382 0.00000 -0.03769 0.00000 BiMe11 0.04379 0.00770 0.18382 0.00000 -0.03769 0.00000 AgMe11 0.04379 0.00770 0.18382 0.00000 -0.03769 0.00000 BiMe12 0.04379 0.06589 0.08771 0.00000 0.00419 0.00000 PbMe13 0.04379 0.06846 0.08290 0.00000 0.00419 0.00000 BiMe14 0.04379 0.06076 0.07689 0.00000 0.00838 0.00000 S1 0.05839 0.01712 0.04085 0.00000 0.01675 0.00000 S2 0.02920 0.06418 0.11174 0.00000 -0.05026 0.00000 S3 0.05839 0.01455 0.04085 0.00000 0.01675 0.00000 S4 0.07299 0.07873 0.06728 0.00000 0.01256 0.00000 Se4 0.07299 0.07873 0.06728 0.00000 0.01256 0.00000 S5 0.04379 0.07188 0.07689 0.00000 0.00419 0.00000 Se5 0.04379 0.07188 0.07689 0.00000 0.00419 0.00000 S6 0.07299 0.10697 0.05527 0.00000 -0.01675 0.00000 Se6 0.07299 0.10697 0.05527 0.00000 -0.01675 0.00000 S7 0.02920 0.00685 0.27153 0.00000 0.06701 0.00000 Se7 0.02920 0.00685 0.27153 0.00000 0.06701 0.00000 S8 0.08759 0.09585 0.21386 0.00000 -0.01675 0.00000 Se8 0.08759 0.09585 0.21386 0.00000 -0.01675 0.00000 S9 0.10219 0.06846 0.14538 0.00000 0.03769 0.00000 Se9 0.10219 0.06846 0.14538 0.00000 0.03769 0.00000 S10 0.04379 0.08386 0.06728 0.00000 0.01256 0.00000 Se10 0.04379 0.08386 0.06728 0.00000 0.01256 0.00000 S11 0.08759 0.08558 0.06848 0.00000 0.02513 0.00000 Se11 0.08759 0.08558 0.06848 0.00000 0.02513 0.00000 S12 0.04379 0.00257 0.06728 0.00000 0.01675 0.00000 S13 0.05839 0.13692 0.04566 0.00000 0.00838 0.00000 S14 0.07299 0.06418 0.21146 0.00000 0.03769 0.00000 Se14 0.07299 0.06418 0.21146 0.00000 0.03769 0.00000 S15 0.04379 0.00257 0.05527 0.00000 0.01675 0.00000 S16 0.01460 0.06846 0.14898 0.00000 0.01256 0.00000 S17 0.05839 0.05477 0.07209 0.00000 0.00419 0.00000 S18 0.05839 0.08130 0.03364 0.00000 0.00838 0.00000