#------------------------------------------------------------------------------ #$Date: 2016-02-13 21:28:24 +0200 (Sat, 13 Feb 2016) $ #$Revision: 176429 $ #$URL: file:///home/coder/svn-repositories/cod/cif/1/52/47/1524765.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_1524765 loop_ _publ_author_name 'Kuijpers, F.A.' _publ_section_title ; Investigations on the La Co5 - H and Ce Co5 - H systems ; _journal_name_full 'Journal of the Less-Common Metals' _journal_page_first 27 _journal_page_last 34 _journal_volume 27 _journal_year 1972 _chemical_formula_sum 'Co5 La' _chemical_name_systematic 'Co5 La' _space_group_IT_number 191 _symmetry_space_group_name_Hall '-P 6 2' _symmetry_space_group_name_H-M 'P 6/m m m' _cell_angle_alpha 90 _cell_angle_beta 90 _cell_angle_gamma 120 _cell_formula_units_Z 1 _cell_length_a 5.109 _cell_length_b 5.109 _cell_length_c 3.97 _cell_volume 89.741 _citation_journal_id_ASTM JCOMAH _cod_data_source_file Kuijpers_JCOMAH_1972_1088.cif _cod_data_source_block Co5La1 _cod_original_cell_volume 89.74143 _cod_original_formula_sum 'Co5 La1' _cod_database_code 1524765 loop_ _symmetry_equiv_pos_as_xyz x,y,z x-y,x,z -y,x-y,z -x,-y,z -x+y,-x,z y,-x+y,z -y,-x,-z x-y,-y,-z x,x-y,-z y,x,-z -x+y,y,-z -x,-x+y,-z -x,-y,-z -x+y,-x,-z y,-x+y,-z x,y,-z x-y,x,-z -y,x-y,-z y,x,z -x+y,y,z -x,-x+y,z -y,-x,z x-y,-y,z x,x-y,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 Co1 Co 0.3333 0.6667 0 1 0.0 La1 La 0 0 0 1 0.0 Co2 Co 0.5 0 0.5 1 0.0