#------------------------------------------------------------------------------ #$Date: 2023-03-26 11:09:57 +0300 (Sun, 26 Mar 2023) $ #$Revision: 282068 $ #$URL: file:///home/coder/svn-repositories/cod/cif/9/01/39/9013994.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_9013994 loop_ _publ_author_name 'Boren, B.' _publ_section_title ; Roentgenuntersuchung der Legierungen von Silicium mit Chrom, Mangan, Kobalt und Nickel ; _journal_name_full 'Zeitschrift fur Metallkunde' _journal_page_first 126 _journal_page_last 134 _journal_volume 48 _journal_year 1957 _chemical_formula_sum 'Mn Si' _chemical_name_mineral Brownleeite _space_group_IT_number 198 _symmetry_space_group_name_Hall 'P 2ac 2ab 3' _symmetry_space_group_name_H-M 'P 21 3' _cell_angle_alpha 90 _cell_angle_beta 90 _cell_angle_gamma 90 _cell_length_a 4.548 _cell_length_b 4.548 _cell_length_c 4.548 _cell_volume 94.072 _database_code_amcsd 0015830 _exptl_crystal_density_diffrn 5.862 _cod_database_code 9013994 loop_ _space_group_symop_operation_xyz x,y,z 1/2-z,-x,1/2+y -z,1/2+x,1/2-y 1/2+z,1/2-x,-y z,x,y 1/2+y,1/2-z,-x 1/2-y,-z,1/2+x -y,1/2+z,1/2-x y,z,x -x,1/2+y,1/2-z 1/2+x,1/2-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 Mn 0.13800 0.13800 0.13800 Si 0.84600 0.84600 0.84600 loop_ _cod_related_entry_id _cod_related_entry_database _cod_related_entry_code 1 AMCSD 0015830