#------------------------------------------------------------------------------ #$Date: 2016-02-13 14:50:18 +0200 (Sat, 13 Feb 2016) $ #$Revision: 176428 $ #$URL: file:///home/coder/svn-repositories/cod/cif/1/53/04/1530434.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_1530434 loop_ _publ_author_name 'Morell, D.J.' 'Chang, L.L.Y.' 'Cantrell, J.S.' _publ_section_title ; Phase relations and crystal structures of Zn and Cd tungstates ; _journal_name_full 'Journal of the American Ceramic Society' _journal_page_first 261 _journal_page_last 264 _journal_volume 63 _journal_year 1980 _chemical_formula_sum 'Cd O4 W' _chemical_name_systematic 'Cd W O4' _space_group_IT_number 13 _symmetry_space_group_name_Hall '-P 2b' _symmetry_space_group_name_H-M 'P 1 1 2/b' _cell_angle_alpha 90 _cell_angle_beta 90 _cell_angle_gamma 91.46 _cell_formula_units_Z 2 _cell_length_a 5.013 _cell_length_b 5.09 _cell_length_c 5.866 _cell_volume 149.629 _citation_journal_id_ASTM JACTAW _cod_data_source_file Morell_JACTAW_1980_569.cif _cod_data_source_block Cd1O4W1 _cod_original_cell_volume 149.6293 _cod_original_sg_symbol_Hall '-P 2yc (-x,z,y)' _cod_chemical_formula_sum_orig 'Cd1 O4 W1' _cod_database_code 1530434 loop_ _symmetry_equiv_pos_as_xyz x,y,z -x,-y+1/2,z -x,-y,-z x,y-1/2,-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 W1 W+6 0 0.25 0.1784 1 0.0 O1 O-2 0.2037 0.4474 0.9033 1 0.0 O2 O-2 0.2429 0.3874 0.3719 1 0.0 Cd1 Cd+2 0.5 0.75 0.3018 1 0.0