#------------------------------------------------------------------------------ #$Date: 2016-10-21 07:42:33 +0300 (Fri, 21 Oct 2016) $ #$Revision: 187471 $ #$URL: file:///home/coder/svn-repositories/cod/cif/1/54/43/1544334.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_1544334 loop_ _publ_author_name 'Marin, S.J.' 'O'Keeffe, M.' 'Partin, D.E.' _publ_section_title ; Structures and crystal chemistry of ordered spinels: LiFe5O8, LiZnNbO4, and Zn2TiO4 ; _journal_name_full 'Journal of Solid State Chemistry' _journal_page_first 413 _journal_page_last 419 _journal_volume 113 _journal_year 1994 _chemical_formula_sum 'O4 Ti Zn2' _chemical_name_common 'Zn2TiO4 ordered spinel' _space_group_IT_number 95 _space_group_name_H-M_alt 'P 43 2 2' _symmetry_space_group_name_Hall 'P 4cw 2c' _symmetry_space_group_name_H-M 'P 43 2 2' _cell_angle_alpha 90 _cell_angle_beta 90 _cell_angle_gamma 90 _cell_formula_units_Z 4 _cell_length_a 5.9927(2) _cell_length_b 5.9927(2) _cell_length_c 8.4266(2) _cell_volume 302.620(16) _cod_data_source_file Zn2TiO4.cif _cod_data_source_block Zn2TiO4 _cod_original_formula_sum 'Zn2 Ti O4' _cod_database_code 1544334 loop_ _space_group_symop_operation_xyz 'x, y, z' '-x, -y, z+1/2' '-y, x, z+3/4' 'y, -x, z+1/4' '-x, y, -z' 'x, -y, -z+1/2' 'y, x, -z+1/4' '-y, -x, -z+3/4' loop_ _atom_site_label _atom_site_occupancy _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_adp_type _atom_site_B_iso_or_equiv _atom_site_type_symbol Zn1 1.0 0.2580(9) 0.000000 0.250000 Biso 0.650000 Zn Zn2 1.0 0.2545(4) 0.2545(4) 0.625000 Biso 0.520000 Zn Ti 1.0 0.500000 0.2361(2) 0.000000 Biso 1.730000 Ti O1 1.0 0.2648(4) 0.0307(4) 0.0004(4) Biso 0.850000 O O2 1.0 0.2551(4) 0.4867(4) 0.0173(2) Biso 0.960000 O