#------------------------------------------------------------------------------ #$Date: 2015-07-11 22:30:34 +0300 (Sat, 11 Jul 2015) $ #$Revision: 145863 $ #$URL: file:///home/coder/svn-repositories/cod/cif/1/52/49/1524979.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_1524979 loop_ _publ_author_name 'Neumann, J.P.' 'Mikula, A.' 'Chang, Y.A.' _publ_section_title ; Phase stability investigation of the Pd-Cd System. II. Structural studies. ; _journal_name_full ; Metallurgical Transactions A: Physical Metallurgy and Materials Science ; _journal_page_first 1123 _journal_page_last 1126 _journal_volume 13 _journal_year 1982 _chemical_formula_sum 'Cd Pd' _chemical_name_systematic 'Cd Pd' _space_group_IT_number 123 _symmetry_space_group_name_Hall '-P 4 2' _symmetry_space_group_name_H-M 'P 4/m m m' _cell_angle_alpha 90 _cell_angle_beta 90 _cell_angle_gamma 90 _cell_formula_units_Z 1 _cell_length_a 3.0276 _cell_length_b 3.0276 _cell_length_c 3.631 _cell_volume 33.283 _citation_journal_id_ASTM MTTABN _cod_data_source_file Neumann_MTTABN_1982_677.cif _cod_data_source_block Cd1Pd1 _cod_original_cell_volume 33.28306 _cod_chemical_formula_sum_orig 'Cd1 Pd1' _cod_database_code 1524979 loop_ _symmetry_equiv_pos_as_xyz x,y,z -y,x,z -x,-y,z y,-x,z x,-y,-z y,x,-z -x,y,-z -y,-x,-z -x,-y,-z y,-x,-z x,y,-z -y,x,-z -x,y,z -y,-x,z x,-y,z y,x,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 Cd1 Cd 0 0 0 1 0.0 Pd1 Pd 0.5 0.5 0.5 1 0.0