#------------------------------------------------------------------------------ #$Date: 2016-02-14 14:26:36 +0000 (Sun, 14 Feb 2016) $ #$Revision: 176435 $ #$URL: svn://www.crystallography.net/cod/cif/2/10/14/2101456.cif $ #------------------------------------------------------------------------------ # # This file is available in the Crystallography Open Database (COD), # http://www.crystallography.net/. The original data for this entry # were provided by IUCr Journals, http://journals.iucr.org/. # # 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_2101456 loop_ _publ_author_name 'Lawson, A. C.' 'Goldstone, J. A.' 'Cort, B.' 'Martinez, R. J.' 'Vigil, F. A.' 'Zocco, T. G.' 'Richardson, Jnr, J. W.' 'Mueller, M. H.' _publ_section_title ; Structure of \z-phase plutonium--uranium ; _journal_issue 1 _journal_name_full 'Acta Crystallographica Section B' _journal_page_first 32 _journal_page_last 37 _journal_paper_doi 10.1107/S0108768195006811 _journal_volume 52 _journal_year 1996 _chemical_formula_sum 'Pu0.6 U0.4' _symmetry_cell_setting trigonal _symmetry_space_group_name_Hall '-P 3* 2' _symmetry_space_group_name_H-M 'R -3 m' _cell_angle_alpha 89.7364(9) _cell_angle_beta 89.7364(9) _cell_angle_gamma 89.7364(9) _cell_formula_units_Z 58 _cell_length_a 10.68535(7) _cell_length_b 10.68535(7) _cell_length_c 10.68535(7) _cell_volume 1219.979(14) _diffrn_radiation_type Mo _diffrn_radiation_wavelength 0.71069 _cod_data_source_file vs0125.cif _cod_data_source_block vs0125a _cod_original_formula_sum Pu0.6U0.4 _cod_database_code 2101456 loop_ _atom_site_label _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z Pu1 .8171(3) .1829(3) .0 Pu2 .5852(4) .1964(2) .1964(2) Pu3 .5028(2) .5028(2) .1167(3) Pu4 .4018(3) .4018(3) .4018(3) Pu5 .3212(2) .3212(2) .1159(3) Pu6 .7424(2) .4454(2) .0820(3) Pu7 .0974(3) .0974(3) .0974(3) Pu8 .6309(3) .6309(3) .3447(3) Pu9 .7427(2) .7427(2) .1194(4) Pu10 .3838(3) .0348(2) .0348(2)