#------------------------------------------------------------------------------ #$Date: 2023-03-26 11:09:57 +0300 (Sun, 26 Mar 2023) $ #$Revision: 282068 $ #$URL: file:///home/coder/svn-repositories/cod/cif/9/00/14/9001496.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_9001496 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 = 0 GPa, in the cell ; _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 6.455 _cell_length_b 11.102 _cell_length_c 6.226 _cell_volume 446.176 _database_code_amcsd 0001534 _diffrn_ambient_pressure 0 _exptl_crystal_density_diffrn 4.041 _cod_database_code 9001496 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 0.58270 0.25000 0.12090 0.02406 Fe 0.41240 0.41240 0.63770 0.01596 S1 0.59600 0.25000 0.75950 0.01963 S2 0.41800 0.41580 0.26570 0.01798 loop_ _cod_related_entry_id _cod_related_entry_database _cod_related_entry_code 1 AMCSD 0001534