data_global _chemical_name_mineral 'Fuloppite' loop_ _publ_author_name 'Swinnea J S' 'Tenorio A J' 'Steinfink H' _journal_name_full 'American Mineralogist' _journal_volume 70 _journal_year 1985 _journal_page_first 1056 _journal_page_last 1058 _publ_section_title ; Sb10S15, a Pb-free analogue of fueloeppite, Pb3Sb8S15 ; _database_code_amcsd 0001002 _chemical_formula_sum 'Sb9.83 S15' _cell_length_a 13.393 _cell_length_b 11.717 _cell_length_c 16.737 _cell_angle_alpha 90 _cell_angle_beta 93.8 _cell_angle_gamma 90 _cell_volume 2620.692 _exptl_crystal_density_diffrn 4.252 _symmetry_space_group_name_H-M 'C 1 2/c 1' loop_ _space_group_symop_operation_xyz 'x,y,z' '1/2+x,1/2+y,z' 'x,-y,1/2+z' '1/2+x,1/2-y,1/2+z' '-x,y,1/2-z' '1/2-x,1/2+y,1/2-z' '-x,-y,-z' '1/2-x,1/2-y,-z' loop_ _atom_site_label _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy Sb1 0.37550 0.14500 0.49520 1.00000 Sb2 0.40910 0.18110 0.15360 1.00000 Sb3 0.08840 0.05230 0.41500 0.85200 Sb4 0.14150 0.24950 0.06370 1.00000 Sb5 0.30270 0.44450 0.34100 0.77300 Sb6 0.00000 0.39770 0.25000 0.58000 S1 0.35200 0.04420 0.25100 1.00000 S2 0.00000 0.81090 0.25000 1.00000 S3 0.26400 0.02640 0.03640 1.00000 S4 0.19120 0.24640 0.39500 1.00000 S5 0.46560 0.36400 0.46190 1.00000 S6 0.02840 0.41360 0.08780 1.00000 S7 0.07320 0.12950 0.16770 1.00000 S8 0.27390 0.32070 0.16180 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 Sb1 0.02570 0.03080 0.02670 -0.00360 0.00680 -0.00130 Sb2 0.02110 0.02280 0.02000 0.00270 0.00110 0.00130 Sb3 0.04920 0.03420 0.04510 -0.00530 0.02380 -0.01460 Sb4 0.01600 0.02790 0.01810 0.00140 -0.00020 -0.00250 Sb5 0.04830 0.06000 0.04200 -0.01410 0.01940 -0.02110 Sb6 0.04970 0.04340 0.07960 0.00000 -0.01440 0.00000 S1 0.05740 0.02560 0.02640 -0.00180 0.00280 0.00650 S2 0.02090 0.02830 0.02970 0.00000 -0.00750 0.00000 S3 0.02400 0.01990 0.03170 0.00180 0.00540 0.00550 S4 0.02430 0.02630 0.03290 -0.00060 0.00340 -0.00900 S5 0.02400 0.02270 0.02550 0.00360 0.00060 -0.00250 S6 0.02000 0.02260 0.02110 -0.00050 -0.00250 -0.00550 S7 0.02430 0.02570 0.02170 -0.00310 0.00230 0.00220 S8 0.01960 0.02960 0.02620 0.00140 -0.00750 -0.00790