#------------------------------------------------------------------------------ #$Date: 2023-03-26 11:09:57 +0300 (Sun, 26 Mar 2023) $ #$Revision: 282068 $ #$URL: file:///home/coder/svn-repositories/cod/cif/9/00/00/9000063.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_9000063 loop_ _publ_author_name 'Berry, L. G.' _publ_section_title ; The crystal structure of covellite, CuS and klockmannite, CuSe ; _journal_name_full 'American Mineralogist' _journal_page_first 504 _journal_page_last 509 _journal_volume 39 _journal_year 1954 _chemical_formula_sum 'Cu Se' _chemical_name_mineral Klockmannite _space_group_IT_number 194 _symmetry_space_group_name_Hall '-P 6c 2c' _symmetry_space_group_name_H-M 'P 63/m m c' _cell_angle_alpha 90 _cell_angle_beta 90 _cell_angle_gamma 120 _cell_length_a 3.938 _cell_length_b 3.938 _cell_length_c 17.25 _cell_volume 231.671 _database_code_amcsd 0000066 _exptl_crystal_density_diffrn 6.129 _cod_database_code 9000063 loop_ _space_group_symop_operation_xyz x,y,z -x,-x+y,1/2+z x,x-y,1/2-z -x+y,-x,1/2-z x-y,x,1/2+z -y,-x,z y,x,-z y,-x+y,-z -y,x-y,z x-y,-y,1/2+z -x+y,y,1/2-z x,y,1/2-z -x,-y,1/2+z x,x-y,z -x,-x+y,-z x-y,x,-z -x+y,-x,z y,x,1/2+z -y,-x,1/2-z -y,x-y,1/2-z y,-x+y,1/2+z -x+y,y,z x-y,-y,-z -x,-y,-z loop_ _atom_site_label _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z Cu1 0.33333 0.66667 0.75000 Cu2 0.33333 0.66667 0.10700 Se1 0.33333 0.66667 0.25000 Se2 0.00000 0.00000 0.06600 loop_ _cod_related_entry_id _cod_related_entry_database _cod_related_entry_code 1 AMCSD 0000066