#------------------------------------------------------------------------------ #$Date: 2008-01-14 00:15:36 +0200 (Mon, 14 Jan 2008) $ #$Revision: 14 $ #$URL: file:///home/coder/svn-repositories/cod/cif/9/9007593.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_9007593 _chemical_name '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 Locality: 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 _symmetry_space_group_name_H-M 'P 1 2/c 1' loop_ _symmetry_equiv_pos_as_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_Uiso_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