#------------------------------------------------------------------------------ #$Date: 2024-04-18 18:56:43 +0300 (Thu, 18 Apr 2024) $ #$Revision: 291269 $ #$URL: file:///home/coder/svn-repositories/cod/cif/9/00/07/9000769.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_9000769 loop_ _publ_author_name 'Clark, J. R.' 'Brown, G. E.' _publ_section_title ; Crystal structure of rasvumite, KFe2S3 ; _journal_name_full 'American Mineralogist' _journal_page_first 477 _journal_page_last 482 _journal_volume 65 _journal_year 1980 _chemical_formula_sum 'Fe2 K S3' _chemical_name_mineral Rasvumite _space_group_IT_number 63 _symmetry_space_group_name_Hall '-C 2c 2' _symmetry_space_group_name_H-M 'C m c m' _cell_angle_alpha 90 _cell_angle_beta 90 _cell_angle_gamma 90 _cell_length_a 9.049 _cell_length_b 11.019 _cell_length_c 5.431 _cell_formula_units_Z 4 _cell_volume 541.530 _database_code_amcsd 0000782 _exptl_crystal_density_diffrn 3.029 _cod_original_formula_sum 'K Fe2 S3' _cod_database_code 9000769 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 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_U_iso_or_equiv K 0.50000 0.16990 0.25000 0.02951 Fe 0.35020 0.50000 0.00000 0.01494 S1 0.50000 0.61910 0.25000 0.01469 S2 0.21740 0.38590 0.25000 0.02204 loop_ _cod_related_entry_id _cod_related_entry_database _cod_related_entry_code 1 AMCSD 0000782