#------------------------------------------------------------------------------ #$Date: 2015-09-28 14:17:04 +0100 (Mon, 28 Sep 2015) $ #$Revision: 158663 $ #$URL: svn://www.crystallography.net/cod/cif/1/53/27/1532704.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_1532704 loop_ _publ_author_name 'Latroche, M.' 'Joubert, J.M.' 'Bouree-Vigneron, F.' 'Percheron-Guegan, A.' _publ_section_title ; Neutron diffraction study of the deuterides of the over-stoichiometric compounds La Ni5+x ; _journal_name_full 'Journal of Solid State Chemistry' _journal_page_first 1219 _journal_page_last 1229 _journal_volume 177 _journal_year 2004 _chemical_formula_sum 'D5.89 La0.97 Ni5.06' _chemical_name_systematic 'La0.97 Ni5.06 D5.89' _space_group_IT_number 183 _symmetry_space_group_name_Hall 'P 6 -2' _symmetry_space_group_name_H-M 'P 6 m m' _cell_angle_alpha 90 _cell_angle_beta 90 _cell_angle_gamma 120 _cell_formula_units_Z 1 _cell_length_a 5.3483 _cell_length_b 5.3483 _cell_length_c 4.2665 _cell_volume 105.690 _citation_journal_id_ASTM JSSCBI _cod_data_source_file Latroche_JSSCBI_2004_1646.cif _cod_data_source_block D5.89La0.97Ni5.06 _cod_original_cell_volume 105.69 _cod_database_code 1532704 loop_ _symmetry_equiv_pos_as_xyz x,y,z x-y,x,z -y,x-y,z -x,-y,z -x+y,-x,z y,-x+y,z y,x,z -x+y,y,z -x,-x+y,z -y,-x,z x-y,-y,z x,x-y,z loop_ _atom_site_label _atom_site_type_symbol _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy _atom_site_U_iso_or_equiv La1 La 0 0 0.052 0.972 0.0 Ni4 Ni 0 0 0.26 0.028 0.0 D3 D 0.485 0 0.108 0.428 0.0 D2 D 0.143 0.286 0.5 0.323 0.0 Ni1 Ni 0.3333 0.6667 0 0.917 0.0 Ni3 Ni 0.267 0.534 0 0.0278 0.0 D1 D 0.3333 0.6667 0.634 0.295 0.0 D4 D 0.21 0.42 0.702 0.132 0.0 Ni5 Ni 0 0 0.74 0.028 0.0 Ni2 Ni 0.5 0 0.5 1 0.0