#------------------------------------------------------------------------------ #$Date: 2010-01-30 15:59:17 +0200 (Sat, 30 Jan 2010) $ #$Revision: 966 $ #$URL: file:///home/coder/svn-repositories/cod/cif/9/9008588.cif $ #------------------------------------------------------------------------------ # # This file is available in the Crystallography Open Database (COD), # http://www.crystallography.net/ # # All data on this site have been placed in the public domain by the # contributors. # data_9008588 loop_ _publ_author_name 'Wyckoff R W G' _publ_section_title ; Second edition. Interscience Publishers, New York, New York Sample at T = 508 K ; _journal_name_full 'Crystal Structures' _journal_page_first 7 _journal_page_last 83 _journal_volume 1 _journal_year 1963 _chemical_formula_sum Pu _chemical_name_mineral Plutonium-gamma _space_group_IT_number 70 _symmetry_space_group_name_Hall 'F 2 2 -1d' _symmetry_space_group_name_H-M 'F d d d :1' _cell_angle_alpha 90 _cell_angle_beta 90 _cell_angle_gamma 90 _cell_length_a 3.1587 _cell_length_b 5.7682 _cell_length_c 10.162 _cell_volume 185.152 _diffrn_ambient_temperature 508 _[local]_cod_cif_authors_sg_H-M 'F d d d' 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 3/4+x,1/4-y,3/4+z 3/4+x,3/4-y,1/4+z 1/4+x,1/4-y,1/4+z 1/4+x,3/4-y,3/4+z -x,y,-z -x,1/2+y,1/2-z 1/2-x,y,1/2-z 1/2-x,1/2+y,-z 1/4-x,3/4+y,3/4+z 1/4-x,1/4+y,1/4+z 3/4-x,3/4+y,1/4+z 3/4-x,1/4+y,3/4+z x,-y,-z x,1/2-y,1/2-z 1/2+x,-y,1/2-z 1/2+x,1/2-y,-z 3/4+x,3/4+y,1/4-z 3/4+x,1/4+y,3/4-z 1/4+x,3/4+y,3/4-z 1/4+x,1/4+y,1/4-z -x,-y,z -x,1/2-y,1/2+z 1/2-x,-y,1/2+z 1/2-x,1/2-y,z 1/4-x,1/4-y,1/4-z 1/4-x,3/4-y,3/4-z 3/4-x,1/4-y,3/4-z 3/4-x,3/4-y,1/4-z loop_ _atom_site_label _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z Pu 0.00000 0.00000 0.00000 _cod_database_code 9008588