#------------------------------------------------------------------------------ #$Date: 2016-02-13 21:28:24 +0200 (Sat, 13 Feb 2016) $ #$Revision: 176429 $ #$URL: file:///home/coder/svn-repositories/cod/cif/1/52/43/1524362.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_1524362 loop_ _publ_author_name 'Fischer, R.' 'Schlapbach, L.' 'Haelg, W.' 'Andresen, A.F.' 'Stucki, F.' _publ_section_title ; Deuterium storage in Fe Ti. Measurement of desorption isotherms and structural studies by means of neutron diffraction ; _journal_name_full 'Materials Research Bulletin' _journal_page_first 931 _journal_page_last 946 _journal_volume 13 _journal_year 1978 _chemical_formula_sum 'D Fe Ti' _chemical_name_systematic 'Fe Ti D' _space_group_IT_number 26 _symmetry_space_group_name_Hall 'P 2c -2' _symmetry_space_group_name_H-M 'P m c 21' _cell_angle_alpha 90 _cell_angle_beta 90 _cell_angle_gamma 90 _cell_formula_units_Z 2 _cell_length_a 2.966 _cell_length_b 4.521 _cell_length_c 4.369 _cell_volume 58.585 _citation_journal_id_ASTM MRBUAC _cod_data_source_file Fischer_MRBUAC_1978_372.cif _cod_data_source_block D1Fe1Ti1 _cod_original_cell_volume 58.58517 _cod_original_formula_sum 'D1 Fe1 Ti1' _cod_database_code 1524362 loop_ _symmetry_equiv_pos_as_xyz x,y,z -x,-y,z+1/2 -x,y,z x,-y,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 D2 D 0.5 0.25 0.25 0.11 0.0 Fe1 Fe 0 0.2933 0.25 1 0.0 Ti1 Ti 0.5 0.762 0.25 1 0.0 D1 D 0 0 0 0.88 0.0