#------------------------------------------------------------------------------ #$Date: 2015-09-29 06:14:34 +0100 (Tue, 29 Sep 2015) $ #$Revision: 158847 $ #$URL: svn://www.crystallography.net/cod/cif/1/53/28/1532846.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_1532846 loop_ _publ_author_name 'Manoun, B.' 'El Jazouli, A.' 'Gravereau, P.' 'Bouree, F.' 'Chaminade, J.P.' _publ_section_title ; Determination and Rietveld refinement of the crystal structure of Li0.5 Ni0.25 Ti O (P O4) from powder X-ray and neutron diffraction ; _journal_name_full 'Powder Diffraction' _journal_page_first 290 _journal_page_last 294 _journal_volume 17 _journal_year 2002 _chemical_formula_sum 'Li0.5 Ni0.25 O5 P Ti' _chemical_name_systematic 'Li0.5 Ni0.25 (Ti O) (P O4)' _space_group_IT_number 14 _symmetry_space_group_name_Hall '-P 2ybc' _symmetry_space_group_name_H-M 'P 1 21/c 1' _cell_angle_alpha 90 _cell_angle_beta 90.234 _cell_angle_gamma 90 _cell_formula_units_Z 4 _cell_length_a 6.3906 _cell_length_b 7.2568 _cell_length_c 7.3673 _cell_volume 341.658 _citation_journal_id_ASTM PODIE2 _cod_data_source_file Manoun_PODIE2_2002_598.cif _cod_data_source_block Li0.5Ni0.25O5P1Ti1 _cod_chemical_formula_sum_orig 'Li0.5 Ni0.25 O5 P1 Ti1' _cod_database_code 1532846 loop_ _symmetry_equiv_pos_as_xyz x,y,z -x,y+1/2,-z+1/2 -x,-y,-z x,-y-1/2,z-1/2 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 Li1 Li+1 0 0 0 1 0.0 O3 O-2 0.252 0.01 0.548 1 0.0 P1 P+5 0.249 0.128 0.374 1 0.0 O1 O-2 0.748 0.154 0.111 1 0.0 O2 O-2 0.261 0.001 0.206 1 0.0 Ni1 Ni+2 0.5 0 0 0.5 0.0 O5 O-2 0.055 0.249 0.366 1 0.0 O4 O-2 0.446 0.249 0.876 1 0.0 Ti1 Ti+4 0.762 0.22 0.332 1 0.0