#------------------------------------------------------------------------------ #$Date: 2023-03-24 18:37:27 +0200 (Fri, 24 Mar 2023) $ #$Revision: 282053 $ #$URL: file:///home/coder/svn-repositories/cod/cif/9/00/75/9007517.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_9007517 loop_ _publ_author_name 'Adiwidjaja, G.' 'Lohn, J.' _publ_section_title ; Strukturverfeinerung von enargit, Cu3AsS4 ; _journal_name_full 'Acta Crystallographica, Section B' _journal_page_first 1878 _journal_page_last 1879 _journal_paper_doi 10.1107/S0567740870005034 _journal_volume 26 _journal_year 1970 _chemical_compound_source 'Butte, Montana, USA' _chemical_formula_sum 'As Cu3 S4' _chemical_name_mineral Enargite _space_group_IT_number 31 _symmetry_space_group_name_Hall 'P 2ac -2' _symmetry_space_group_name_H-M 'P m n 21' _cell_angle_alpha 90 _cell_angle_beta 90 _cell_angle_gamma 90 _cell_length_a 7.407 _cell_length_b 6.436 _cell_length_c 6.154 _cell_volume 293.370 _database_code_amcsd 0009381 _exptl_crystal_density_diffrn 4.458 _cod_original_formula_sum 'Cu3 As S4' _cod_database_code 9007517 loop_ _space_group_symop_operation_xyz x,y,z 1/2+x,-y,1/2+z -x,y,z 1/2-x,-y,1/2+z loop_ _atom_site_label _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_U_iso_or_equiv Cu1 0.00000 0.15140 0.49830 0.01029 Cu2 0.24660 0.32550 0.98660 0.01179 As 0.00000 0.82680 0.00000 ? S1 0.00000 0.82260 0.64540 ? S2 0.00000 0.14360 0.11660 0.00100 S3 0.25980 0.33640 0.61880 ?