data_5910129 loop_ _publ_author_name 'Wyckoff, R. W. G.' _publ_section_title ; Pages 215 & 226 from the second edition of Structure of Crystals by Wyckoff R W G published by The Chemical Catalog Company, INC, New York in 1931. ; _journal_name_full 'The second edition of Structure of Crystals' _journal_page_first 215 _journal_page_last 226 _journal_year 1931 _chemical_formula_structural 'Potassium cyanide' _chemical_formula_sum 'C K N' _chemical_name_systematic 'Potassium cyanide' _space_group_IT_number 225 _symmetry_cell_setting cubic _symmetry_Int_Tables_number 225 _symmetry_space_group_name_Hall '-F 4 2 3' _symmetry_space_group_name_H-M 'F m -3 m' _audit_creation_date 2005-25-10 _audit_creation_method ; Pages 215 & 226 from the second edition of Structure of Crystals by Wyckoff R W G published by The Chemical Catalog Company, INC, New York in 1931. ; _audit_update_record 'created by Girish Upreti, Portland State University' _cell_angle_alpha 90 _cell_angle_beta 90 _cell_angle_gamma 90 _cell_length_a 6.55 _cell_length_b 6.55 _cell_length_c 6.55 _cell_volume 281.011 _cod_original_formula_sum 'K CN' _cod_database_code 5910129 loop_ _symmetry_equiv_pos_as_xyz x,y,z x,-z,y x,z,-y z,y,-x -z,y,x -y,x,z y,-x,z z,x,y y,z,x -y,-z,x z,-x,-y -y,z,-x -z,-x,y -z,x,-y y,-z,-x x,-y,-z -x,y,-z -x,-y,z y,x,-z -y,-x,-z z,-y,x -z,-y,-x -x,z,y -x,-z,-y -x,-y,-z -x,z,-y -x,-z,y -z,-y,x z,-y,-x y,-x,-z -y,x,-z -z,-x,-y -y,-z,-x y,z,-x -z,x,y y,-z,x z,x,-y z,-x,y -y,z,x -x,y,z x,-y,z x,y,-z -y,-x,z y,x,z -z,y,-x z,y,x x,-z,-y x,z,y x,y+1/2,z+1/2 x,-z+1/2,y+1/2 x,z+1/2,-y+1/2 z,y+1/2,-x+1/2 -z,y+1/2,x+1/2 -y,x+1/2,z+1/2 y,-x+1/2,z+1/2 z,x+1/2,y+1/2 y,z+1/2,x+1/2 -y,-z+1/2,x+1/2 z,-x+1/2,-y+1/2 -y,z+1/2,-x+1/2 -z,-x+1/2,y+1/2 -z,x+1/2,-y+1/2 y,-z+1/2,-x+1/2 x,-y+1/2,-z+1/2 -x,y+1/2,-z+1/2 -x,-y+1/2,z+1/2 y,x+1/2,-z+1/2 -y,-x+1/2,-z+1/2 z,-y+1/2,x+1/2 -z,-y+1/2,-x+1/2 -x,z+1/2,y+1/2 -x,-z+1/2,-y+1/2 -x,-y+1/2,-z+1/2 -x,z+1/2,-y+1/2 -x,-z+1/2,y+1/2 -z,-y+1/2,x+1/2 z,-y+1/2,-x+1/2 y,-x+1/2,-z+1/2 -y,x+1/2,-z+1/2 -z,-x+1/2,-y+1/2 -y,-z+1/2,-x+1/2 y,z+1/2,-x+1/2 -z,x+1/2,y+1/2 y,-z+1/2,x+1/2 z,x+1/2,-y+1/2 z,-x+1/2,y+1/2 -y,z+1/2,x+1/2 -x,y+1/2,z+1/2 x,-y+1/2,z+1/2 x,y+1/2,-z+1/2 -y,-x+1/2,z+1/2 y,x+1/2,z+1/2 -z,y+1/2,-x+1/2 z,y+1/2,x+1/2 x,-z+1/2,-y+1/2 x,z+1/2,y+1/2 x+1/2,y,z+1/2 x+1/2,-z,y+1/2 x+1/2,z,-y+1/2 z+1/2,y,-x+1/2 -z+1/2,y,x+1/2 -y+1/2,x,z+1/2 y+1/2,-x,z+1/2 z+1/2,x,y+1/2 y+1/2,z,x+1/2 -y+1/2,-z,x+1/2 z+1/2,-x,-y+1/2 -y+1/2,z,-x+1/2 -z+1/2,-x,y+1/2 -z+1/2,x,-y+1/2 y+1/2,-z,-x+1/2 x+1/2,-y,-z+1/2 -x+1/2,y,-z+1/2 -x+1/2,-y,z+1/2 y+1/2,x,-z+1/2 -y+1/2,-x,-z+1/2 z+1/2,-y,x+1/2 -z+1/2,-y,-x+1/2 -x+1/2,z,y+1/2 -x+1/2,-z,-y+1/2 -x+1/2,-y,-z+1/2 -x+1/2,z,-y+1/2 -x+1/2,-z,y+1/2 -z+1/2,-y,x+1/2 z+1/2,-y,-x+1/2 y+1/2,-x,-z+1/2 -y+1/2,x,-z+1/2 -z+1/2,-x,-y+1/2 -y+1/2,-z,-x+1/2 y+1/2,z,-x+1/2 -z+1/2,x,y+1/2 y+1/2,-z,x+1/2 z+1/2,x,-y+1/2 z+1/2,-x,y+1/2 -y+1/2,z,x+1/2 -x+1/2,y,z+1/2 x+1/2,-y,z+1/2 x+1/2,y,-z+1/2 -y+1/2,-x,z+1/2 y+1/2,x,z+1/2 -z+1/2,y,-x+1/2 z+1/2,y,x+1/2 x+1/2,-z,-y+1/2 x+1/2,z,y+1/2 x+1/2,y+1/2,z x+1/2,-z+1/2,y x+1/2,z+1/2,-y z+1/2,y+1/2,-x -z+1/2,y+1/2,x -y+1/2,x+1/2,z y+1/2,-x+1/2,z z+1/2,x+1/2,y y+1/2,z+1/2,x -y+1/2,-z+1/2,x z+1/2,-x+1/2,-y -y+1/2,z+1/2,-x -z+1/2,-x+1/2,y -z+1/2,x+1/2,-y y+1/2,-z+1/2,-x x+1/2,-y+1/2,-z -x+1/2,y+1/2,-z -x+1/2,-y+1/2,z y+1/2,x+1/2,-z -y+1/2,-x+1/2,-z z+1/2,-y+1/2,x -z+1/2,-y+1/2,-x -x+1/2,z+1/2,y -x+1/2,-z+1/2,-y -x+1/2,-y+1/2,-z -x+1/2,z+1/2,-y -x+1/2,-z+1/2,y -z+1/2,-y+1/2,x z+1/2,-y+1/2,-x y+1/2,-x+1/2,-z -y+1/2,x+1/2,-z -z+1/2,-x+1/2,-y -y+1/2,-z+1/2,-x y+1/2,z+1/2,-x -z+1/2,x+1/2,y y+1/2,-z+1/2,x z+1/2,x+1/2,-y z+1/2,-x+1/2,y -y+1/2,z+1/2,x -x+1/2,y+1/2,z x+1/2,-y+1/2,z x+1/2,y+1/2,-z -y+1/2,-x+1/2,z y+1/2,x+1/2,z -z+1/2,y+1/2,-x z+1/2,y+1/2,x x+1/2,-z+1/2,-y x+1/2,z+1/2,y loop_ _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_label 0.00000 0.00000 0.00000 K 0.50000 0.50000 0.50000 CN