#------------------------------------------------------------------------------ #$Date: 2023-03-24 18:37:27 +0200 (Fri, 24 Mar 2023) $ #$Revision: 282053 $ #$URL: file:///home/coder/svn-repositories/cod/cif/9/00/16/9001678.cif $ #------------------------------------------------------------------------------ # # This file is available in the Crystallography Open Database (COD), # http://www.crystallography.net/. The original data for this entry # were provided the American Mineralogist Crystal Structure Database, # http://rruff.geo.arizona.edu/AMS/amcsd.php # # The file may be used within the scientific community so long as # proper attribution is given to the journal article from which the # data were obtained. # data_9001678 loop_ _publ_author_name 'Bonazzi, P.' 'Menchetti, S.' 'Pratesi, G.' _publ_section_title ; The crystal structure of pararealgar ; _journal_name_full 'American Mineralogist' _journal_page_first 400 _journal_page_last 403 _journal_volume 80 _journal_year 1995 _chemical_formula_sum 'As S' _chemical_name_mineral Pararealgar _space_group_IT_number 14 _symmetry_space_group_name_Hall '-P 2ybc' _symmetry_space_group_name_H-M 'P 1 21/c 1' _cell_angle_alpha 90 _cell_angle_beta 97.29 _cell_angle_gamma 90 _cell_length_a 9.909 _cell_length_b 9.655 _cell_length_c 8.502 _cell_volume 806.823 _database_code_amcsd 0001734 _exptl_crystal_density_diffrn 3.523 _cod_database_code 9001678 loop_ _space_group_symop_operation_xyz x,y,z x,1/2-y,1/2+z -x,1/2+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 As1 0.31870 0.63550 0.04320 0.03800 As2 0.08190 0.54270 0.32520 0.03500 As3 0.36980 0.36070 0.34310 0.05000 As4 0.14550 0.34390 0.16430 0.04100 S1 0.16450 0.71870 0.19230 0.04000 S2 0.25370 0.47820 0.50990 0.04600 S3 0.47030 0.52760 0.21920 0.05200 S4 0.19640 0.44830 -0.04920 0.04200