#------------------------------------------------------------------------------ #$Date: 2023-03-26 11:09:57 +0300 (Sun, 26 Mar 2023) $ #$Revision: 282068 $ #$URL: file:///home/coder/svn-repositories/cod/cif/9/00/14/9001498.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_9001498 loop_ _publ_author_name 'McCammon, C. A.' 'Zhang, J.' 'Hazen, R. M.' 'Finger, L. W.' _publ_section_title ; High-pressure crystal chemistry of cubanite, CuFe2S3 P = 3.6 GPa ; _journal_name_full 'American Mineralogist' _journal_page_first 937 _journal_page_last 944 _journal_volume 77 _journal_year 1992 _chemical_formula_sum 'Cu Fe2 S3' _chemical_name_mineral Cubanite _space_group_IT_number 62 _symmetry_space_group_name_Hall '-P 2n 2ac' _symmetry_space_group_name_H-M 'P c m n' _cell_angle_alpha 90 _cell_angle_beta 90 _cell_angle_gamma 90 _cell_length_a 6.344 _cell_length_b 10.919 _cell_length_c 6.098 _cell_volume 422.409 _database_code_amcsd 0001536 _diffrn_ambient_pressure 3.6e+06 _exptl_crystal_density_diffrn 4.268 _cod_database_code 9001498 loop_ _space_group_symop_operation_xyz x,y,z x,1/2-y,z -x,1/2+y,-z 1/2+x,1/2+y,1/2-z 1/2-x,1/2-y,1/2+z 1/2-x,y,1/2+z 1/2+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 Cu 0.58310 0.25000 0.11140 0.02115 Fe 0.40660 0.41320 0.62980 0.01672 S1 0.61100 0.25000 0.75030 0.02115 S2 0.42450 0.41460 0.25640 0.01507 loop_ _cod_related_entry_id _cod_related_entry_database _cod_related_entry_code 1 AMCSD 0001536