#------------------------------------------------------------------------------ #$Date: 2012-02-03 17:16:24 +0000 (Fri, 03 Feb 2012) $ #$Revision: 32112 $ #$URL: svn://www.crystallography.net/cod/cif/2/10/15/2101568.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_2101568 loop_ _publ_author_name 'Kwei, G. H.' 'Lawson, A. C.' 'Larson, A. C.' 'Morosin, B.' 'Larson, E. M.' 'Canfield, P. C.' _publ_section_title ; Structure of Ce~2~Pt~6~Ga~15~: interplanar disorder from the Ce~2~Ga~3~ layers ; _journal_issue 4 _journal_name_full 'Acta Crystallographica Section B' _journal_page_first 580 _journal_page_last 585 _journal_volume 52 _journal_year 1996 _chemical_formula_sum 'Ce2 Ga15 Pt6' _symmetry_cell_setting hexagonal _symmetry_space_group_name_Hall '-P 6c 2c' _symmetry_space_group_name_H-M 'P 63/m m c' _cell_angle_alpha 90.0 _cell_angle_beta 90.0 _cell_angle_gamma 120.0 _cell_formula_units_Z 1.5 _cell_length_a 4.3267(2) _cell_length_b 4.3267(2) _cell_length_c 16.5369(8) _cell_volume 268.10(2) _diffrn_radiation_type 'pulsed neutron' _[local]_cod_data_source_file vs0127.cif _[local]_cod_data_source_block vs0127a _cod_original_cell_volume 268.11(3) _cod_database_code 2101568 loop_ _atom_site_label _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_U_iso_or_equiv _atom_site_occupancy Ce 0.33333 0.66667 0.25 0.0055(7) 0.639(6) Pt 0.66667 0.33333 0.39188(4) 0.0069(3) 1.0 Ga(1) 0.66667 0.33333 0.54609(5) 0.0083(3) 0.995(4) Ga(2) .0 .0 .36413(5) 0.0097(3) 0.984(4) Ga(3) 0.5343(3) -0.5343(3) 0.25 0.0076(10) 0.314(3)