#------------------------------------------------------------------------------ #$Date: 2014-07-12 11:06:43 +0300 (Sat, 12 Jul 2014) $ #$Revision: 120115 $ #$URL: file:///home/coder/svn-repositories/cod/cif/9/01/39/9013998.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_9013998 loop_ _publ_author_name 'Lebech, B.' 'Bernhard, J.' 'Freltoft, T.' _publ_section_title ; Magnetic structures of cubic FeGe studied by small-angle neutron scattering ; _journal_name_full 'Journal of Physics: Condensed Matter' _journal_page_first 6105 _journal_page_last 6122 _journal_volume 1 _journal_year 1989 _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 4.558 _cell_length_b 4.558 _cell_length_c 4.558 _cell_volume 94.694 _exptl_crystal_density_diffrn 5.824 _cod_database_code 9013998 loop_ _symmetry_equiv_pos_as_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 0.84500 0.84500 0.84500 _journal_paper_doi 10.1088/0953-8984/1/35/010