#------------------------------------------------------------------------------ #$Date: 2024-04-18 18:56:43 +0300 (Thu, 18 Apr 2024) $ #$Revision: 291269 $ #$URL: file:///home/coder/svn-repositories/cod/cif/9/00/00/9000061.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_9000061 loop_ _publ_author_name 'Buerger, M. J.' 'Hahn, T.' _publ_section_title ; The crystal structure of berthierite, FeSb2S4 ; _journal_name_full 'American Mineralogist' _journal_page_first 319 _journal_page_last 319 _journal_volume 39 _journal_year 1954 _chemical_formula_sum 'Fe S4 Sb2' _chemical_name_mineral Berthierite _space_group_IT_number 62 _symmetry_space_group_name_Hall '-P 2c 2n' _symmetry_space_group_name_H-M 'P n a m' _cell_angle_alpha 90 _cell_angle_beta 90 _cell_angle_gamma 90 _cell_length_a 11.44 _cell_length_b 14.12 _cell_length_c 3.76 _cell_formula_units_Z 4 _cell_volume 607.363 _database_code_amcsd 0000064 _exptl_crystal_density_diffrn 4.676 _cod_original_formula_sum 'Fe Sb2 S4' _cod_database_code 9000061 loop_ _space_group_symop_operation_xyz x,y,z x,y,1/2-z -x,-y,1/2+z 1/2-x,1/2+y,1/2+z 1/2+x,1/2-y,1/2-z 1/2+x,1/2-y,z 1/2-x,1/2+y,-z -x,-y,-z loop_ _atom_site_label _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z Fe 0.31400 0.33500 0.25000 Sb1 0.14500 0.06400 0.25000 Sb2 0.03600 0.38500 0.75000 S1 0.19700 0.27200 0.75000 S2 0.42800 0.18600 0.25000 S3 0.22900 0.49400 0.25000 S4 0.45200 0.40500 0.75000 loop_ _cod_related_entry_id _cod_related_entry_database _cod_related_entry_code 1 AMCSD 0000064