#------------------------------------------------------------------------------ #$Date: 2010-04-10 21:37:29 +0300 (Sat, 10 Apr 2010) $ #$Revision: 1071 $ #$URL: file:///home/coder/svn-repositories/cod/cif/9/9008834.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_9008834 loop_ _publ_author_name 'Wyckoff, R. W. G.' _publ_section_title ; Second edition. Interscience Publishers, New York, New York Note: ZnS structure, sphalerite structure ; _journal_name_full 'Crystal Structures' _journal_page_first 85 _journal_page_last 237 _journal_volume 1 _journal_year 1963 _chemical_formula_sum 'B N' _chemical_name_mineral BN _space_group_IT_number 216 _symmetry_space_group_name_Hall 'F -4 2 3' _symmetry_space_group_name_H-M 'F -4 3 m' _cell_angle_alpha 90 _cell_angle_beta 90 _cell_angle_gamma 90 _cell_length_a 3.615 _cell_length_b 3.615 _cell_length_c 3.615 _cell_volume 47.242 _exptl_crystal_density_diffrn 3.489 _[local]_cod_data_source_file cifdata.txt _[local]_cod_data_source_block 'global_10729' _cod_database_code 9008834 loop_ _symmetry_equiv_pos_as_xyz x,y,z x,1/2+y,1/2+z 1/2+x,y,1/2+z 1/2+x,1/2+y,z -z,x,-y -z,1/2+x,1/2-y 1/2-z,x,1/2-y 1/2-z,1/2+x,-y -y,z,-x -y,1/2+z,1/2-x 1/2-y,z,1/2-x 1/2-y,1/2+z,-x -x,y,-z -x,1/2+y,1/2-z 1/2-x,y,1/2-z 1/2-x,1/2+y,-z x,-z,-y x,1/2-z,1/2-y 1/2+x,-z,1/2-y 1/2+x,1/2-z,-y z,-y,-x z,1/2-y,1/2-x 1/2+z,-y,1/2-x 1/2+z,1/2-y,-x y,-x,-z y,1/2-x,1/2-z 1/2+y,-x,1/2-z 1/2+y,1/2-x,-z x,z,y x,1/2+z,1/2+y 1/2+x,z,1/2+y 1/2+x,1/2+z,y z,y,x z,1/2+y,1/2+x 1/2+z,y,1/2+x 1/2+z,1/2+y,x y,x,z y,1/2+x,1/2+z 1/2+y,x,1/2+z 1/2+y,1/2+x,z -z,-x,y -z,1/2-x,1/2+y 1/2-z,-x,1/2+y 1/2-z,1/2-x,y -y,-z,x -y,1/2-z,1/2+x 1/2-y,-z,1/2+x 1/2-y,1/2-z,x -x,-y,z -x,1/2-y,1/2+z 1/2-x,-y,1/2+z 1/2-x,1/2-y,z z,-x,-y z,1/2-x,1/2-y 1/2+z,-x,1/2-y 1/2+z,1/2-x,-y y,-z,-x y,1/2-z,1/2-x 1/2+y,-z,1/2-x 1/2+y,1/2-z,-x x,-y,-z x,1/2-y,1/2-z 1/2+x,-y,1/2-z 1/2+x,1/2-y,-z -x,z,-y -x,1/2+z,1/2-y 1/2-x,z,1/2-y 1/2-x,1/2+z,-y -z,y,-x -z,1/2+y,1/2-x 1/2-z,y,1/2-x 1/2-z,1/2+y,-x -y,x,-z -y,1/2+x,1/2-z 1/2-y,x,1/2-z 1/2-y,1/2+x,-z -x,-z,y -x,1/2-z,1/2+y 1/2-x,-z,1/2+y 1/2-x,1/2-z,y -z,-y,x -z,1/2-y,1/2+x 1/2-z,-y,1/2+x 1/2-z,1/2-y,x -y,-x,z -y,1/2-x,1/2+z 1/2-y,-x,1/2+z 1/2-y,1/2-x,z z,x,y z,1/2+x,1/2+y 1/2+z,x,1/2+y 1/2+z,1/2+x,y y,z,x y,1/2+z,1/2+x 1/2+y,z,1/2+x 1/2+y,1/2+z,x loop_ _atom_site_label _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z B 0.00000 0.00000 0.00000 N 0.25000 0.25000 0.25000