data_global _chemical_name_mineral 'Rosickyite' loop_ _publ_author_name 'Watanabe Y' _journal_name_full 'Acta Crystallographica, Section B' _journal_volume 30 _journal_year 1974 _journal_page_first 1396 _journal_page_last 1401 _publ_section_title ; The crystal structure of monoclinic gamma-sulfur ; _database_code_amcsd 0009509 _chemical_compound_source 'Synthetic' _chemical_formula_sum 'S' _cell_length_a 8.442 _cell_length_b 13.025 _cell_length_c 9.356 _cell_angle_alpha 90 _cell_angle_beta 124.98 _cell_angle_gamma 90 _cell_volume 842.915 _exptl_crystal_density_diffrn 2.021 _symmetry_space_group_name_H-M 'P 1 2/c 1' loop_ _space_group_symop_operation_xyz 'x,y,z' 'x,-y,1/2+z' '-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_U_iso_or_equiv S1 0.64720 0.34530 0.32360 0.07219 S2 0.80970 0.57940 0.46960 0.05699 S3 0.74570 0.44300 0.53160 0.05699 S4 0.58390 0.67660 0.38390 0.05193 S5 0.08120 0.79790 0.19990 0.06079 S6 0.24230 0.03130 0.22050 0.07346 S7 0.30670 0.89380 0.34990 0.07092 S8 0.14820 0.12750 0.32930 0.07852 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 S1 0.08780 0.06330 0.06750 0.02990 0.04490 0.01090 S2 0.03850 0.07670 0.05520 -0.00340 0.02600 0.00630 S3 0.05700 0.07570 0.04020 0.00710 0.02990 0.01310 S4 0.05460 0.05500 0.05100 -0.00680 0.03400 -0.00860 S5 0.07170 0.05620 0.06370 0.00260 0.04460 -0.00850 S6 0.07690 0.09320 0.07350 -0.03490 0.05650 -0.02000 S7 0.04290 0.09980 0.06470 0.00350 0.02690 -0.01250 S8 0.11430 0.05680 0.07000 -0.03030 0.05690 -0.02190