data_global _chemical_name_mineral 'Gabrielite' loop_ _publ_author_name 'Balic-Zunic T' 'Makovicky E' 'Karanovic L' 'Poleti D' 'Graeser S' _journal_name_full 'The Canadian Mineralogist' _journal_volume 44 _journal_year 2006 _journal_page_first 141 _journal_page_last 158 _publ_section_title ; The crystal structure of gabrielite, Tl2AgCu2As3S7, a new species of thallium sulfosalt from Lengenbach, Switzerland ; _database_code_amcsd 0006071 _chemical_compound_source 'Lengenbach, Switzerland' _chemical_formula_sum 'Tl6 Ag2.63 Cu6.37 As8.55 Sb.45 S21' _cell_length_a 12.138 _cell_length_b 12.196 _cell_length_c 15.944 _cell_angle_alpha 78.537 _cell_angle_beta 84.715 _cell_angle_gamma 60.470 _cell_volume 2012.655 _exptl_crystal_density_diffrn 5.418 _symmetry_space_group_name_H-M 'P -1' loop_ _space_group_symop_operation_xyz 'x,y,z' '-x,-y,-z' loop_ _atom_site_label _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy _atom_site_U_iso_or_equiv Tl1 0.38351 0.48556 0.43115 1.00000 0.03120 Tl2 0.23349 0.89114 0.49914 1.00000 0.03880 Tl3 0.62806 0.84668 0.46356 1.00000 0.03850 Tl4 -0.00007 0.27521 0.46826 1.00000 0.04710 Tl5 0.66667 0.64355 0.09277 1.00000 0.03890 Tl6 0.98277 -0.00790 0.09798 1.00000 0.05020 Ag1 0.13400 0.60090 0.28280 0.38000 0.03880 Cu1 0.13400 0.60090 0.28280 0.62000 0.03880 Ag2 0.18530 0.06750 0.27470 0.14000 0.03620 Cu2 0.18530 0.06750 0.27470 0.86000 0.03620 Cu3 0.66770 0.10940 0.26950 1.00000 0.03330 Ag4 0.98770 0.47460 0.31550 0.06000 0.03200 Cu4 0.98770 0.47460 0.31550 0.94000 0.03200 Ag5 0.45540 0.89910 0.31430 0.06000 0.03490 Cu5 0.45540 0.89910 0.31430 0.94000 0.03490 Ag6 0.57960 0.35870 0.30020 0.10000 0.04100 Cu6 0.57960 0.35870 0.30020 0.90000 0.04100 Ag7 0.84530 0.26920 0.28350 0.26000 0.03350 Cu7 0.84530 0.26920 0.28350 0.74000 0.03350 Ag8 0.83340 0.75230 0.28460 0.84000 0.03110 Cu8 0.83340 0.75230 0.28460 0.16000 0.03110 Ag9 0.33480 0.75440 0.28060 0.79000 0.03180 Cu9 0.33480 0.75440 0.28060 0.21000 0.03180 As1 -0.00710 0.93040 0.29720 1.00000 0.01730 As2 0.67260 0.57510 0.33570 1.00000 0.01440 As3 0.33320 0.25380 0.28780 0.95000 0.01810 Sb3 0.33320 0.25380 0.28780 0.05000 0.01810 As4 0.65470 0.37720 0.07670 0.87000 0.02010 Sb4 0.65470 0.37720 0.07670 0.13000 0.02010 As5 0.33470 0.54490 0.15040 1.00000 0.01840 As6 0.39200 0.93150 0.07630 0.84000 0.01900 Sb6 0.39200 0.93150 0.07630 0.16000 0.01900 As7 0.58900 0.03390 0.15480 1.00000 0.01830 As8 0.95250 0.63560 0.07610 0.89000 0.01930 Sb8 0.95250 0.63560 0.07610 0.11000 0.01930 As9 0.08140 0.29710 0.15350 1.00000 0.01750 S1 0.81840 0.93060 0.35760 1.00000 0.02200 S2 0.14790 0.74300 0.36270 1.00000 0.03400 S3 0.01060 0.07240 0.35810 1.00000 0.02900 S4 0.82210 0.58190 0.40700 1.00000 0.02200 S5 0.49150 0.70570 0.40140 1.00000 0.01900 S6 0.70160 0.37780 0.39750 1.00000 0.02100 S7 0.50710 0.21520 0.35990 1.00000 0.02300 S8 0.18630 0.39890 0.36570 1.00000 0.02700 S9 0.31710 0.08070 0.36210 1.00000 0.02500 S10 0.76400 0.20760 0.18050 1.00000 0.02800 S11 0.46300 0.37520 0.08210 1.00000 0.02200 S12 0.28070 0.72130 0.04060 1.00000 0.02600 S13 0.48340 0.55670 0.21350 1.00000 0.02300 S14 0.23320 0.94870 0.16910 1.00000 0.03000 S15 0.39980 0.11790 0.08610 1.00000 0.02300 S16 0.73300 0.96950 0.04540 1.00000 0.02600 S17 0.61140 0.84300 0.21600 1.00000 0.02200 S18 -0.00590 0.72940 0.16870 1.00000 0.02600 S19 0.14150 0.44230 0.08400 1.00000 0.02200 S20 0.98620 0.27170 0.04530 1.00000 0.02800 S21 0.90530 0.42740 0.21560 1.00000 0.02400