#------------------------------------------------------------------------------ #$Date: 2023-03-26 10:09:57 +0200 (Sun, 26 Mar 2023) $ #$Revision: 282068 $ #$URL: svn://www.crystallography.net/cod/cif/9/00/99/9009908.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_9009908 loop_ _publ_author_name 'Kjekshus, A.' _publ_section_title ; On the properties of binary compounds with the CoSb2 type crystal structure ; _journal_name_full 'Acta Chemica Scandinavica' _journal_page_first 411 _journal_page_last 422 _journal_paper_doi 10.3891/acta.chem.scand.25-0411 _journal_volume 25 _journal_year 1971 _chemical_compound_source Synthetic _chemical_formula_sum 'As2 Co' _chemical_name_mineral Clinosafflorite _space_group_IT_number 14 _symmetry_space_group_name_Hall '-P 2ybc' _symmetry_space_group_name_H-M 'P 1 21/c 1' _cell_angle_alpha 90 _cell_angle_beta 116.432 _cell_angle_gamma 90 _cell_length_a 5.9106 _cell_length_b 5.8680 _cell_length_c 5.9587 _cell_volume 185.064 _database_code_amcsd 0011927 _exptl_crystal_density_diffrn 7.493 _cod_original_formula_sum 'Co As2' _cod_database_code 9009908 loop_ _space_group_symop_operation_xyz x,y,z x,1/2-y,1/2+z -x,1/2+y,1/2-z -x,-y,-z loop_ _atom_site_label _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z Co 0.27230 0.00310 0.28320 As1 0.34110 0.36550 0.17520 As2 0.15550 0.63440 0.36420 loop_ _cod_related_entry_id _cod_related_entry_database _cod_related_entry_code 1 AMCSD 0011927