#------------------------------------------------------------------------------ #$Date: 2010-01-30 15:59:17 +0200 (Sat, 30 Jan 2010) $ #$Revision: 966 $ #$URL: file:///home/coder/svn-repositories/cod/cif/9/9000940.cif $ #------------------------------------------------------------------------------ # # This file is available in the Crystallography Open Database (COD), # http://www.crystallography.net/ # # All data on this site have been placed in the public domain by the # contributors. # data_9000940 loop_ _publ_author_name 'Tettenhorst R T' 'Corbato C E' _publ_section_title ; Crystal structure of germanite, Cu26Ge4Fe4S32, determined by powder X-ray diffraction ; _journal_name_full 'American Mineralogist' _journal_page_first 943 _journal_page_last 947 _journal_volume 69 _journal_year 1984 _chemical_formula_sum 'Cu13 Fe2 Ge2 S16' _[local]_cod_chemical_formula_sum_orig 'Cu13 (Ge2 Fe2) S16' _chemical_name_mineral Germanite _symmetry_space_group_name_H-M 'P -4 3 n' _cell_angle_alpha 90 _cell_angle_beta 90 _cell_angle_gamma 90 _cell_length_a 10.5862 _cell_length_b 10.5862 _cell_length_c 10.5862 _cell_volume 1186.370 loop_ _symmetry_equiv_pos_as_xyz x,y,z -z,x,-y -y,z,-x -x,y,-z 1/2+x,1/2-z,1/2-y 1/2+z,1/2-y,1/2-x 1/2+y,1/2-x,1/2-z 1/2+x,1/2+z,1/2+y 1/2+z,1/2+y,1/2+x 1/2+y,1/2+x,1/2+z -z,-x,y -y,-z,x -x,-y,z z,-x,-y y,-z,-x x,-y,-z 1/2-x,1/2+z,1/2-y 1/2-z,1/2+y,1/2-x 1/2-y,1/2+x,1/2-z 1/2-x,1/2-z,1/2+y 1/2-z,1/2-y,1/2+x 1/2-y,1/2-x,1/2+z z,x,y y,z,x loop_ _atom_site_label _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy _atom_site_U_iso_or_equiv Cu1 0.00000 0.00000 0.00000 1.00000 0.01520 Cu2 0.25000 0.50000 0.00000 1.00000 0.01520 Cu3 0.25000 0.00000 0.50000 1.00000 0.01520 Cu4 0.25700 0.00000 0.00000 1.00000 0.01520 Ge 0.24000 0.24000 0.24000 0.50000 0.01646 Fe 0.24000 0.24000 0.24000 0.50000 0.01646 S1 0.12100 0.12100 0.12100 1.00000 0.01646 S2 0.37900 0.36400 0.12100 1.00000 0.01646 _cod_database_code 9000940