#------------------------------------------------------------------------------ #$Date: 2013-12-28 13:58:47 +0000 (Sat, 28 Dec 2013) $ #$Revision: 91933 $ #$URL: svn://www.crystallography.net/cod/cif/2/10/15/2101569.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_2101569 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 4.335(10) _cell_length_b 4.335(10) _cell_length_c 16.564(7) _cell_volume 269.6(9) _diffrn_radiation_type MoK\a _diffrn_radiation_wavelength 0.71069 _[local]_cod_data_source_file vs0127.cif _[local]_cod_data_source_block vs0127b _cod_original_cell_volume 269.7(2) _cod_database_code 2101569 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 0.0072(8) 0.690(8) Pt 0.66667 0.33333 0.39214(4) 0.0096(9) 1.0 Ga(1) 0.66667 0.33333 0.54631(12) 0.0109(5) 1.0 Ga(2) .0 .0 .36324(10) 0.0089(6) 1.0 Ga(3) 0.5304(5) -0.5304(5) 0.25 0.0052(10) 0.305(5) _journal_paper_doi 10.1107/S0108768196000481