#------------------------------------------------------------------------------ #$Date: 2014-07-11 17:35:18 +0300 (Fri, 11 Jul 2014) $ #$Revision: 120071 $ #$URL: file:///home/coder/svn-repositories/cod/cif/1/50/97/1509791.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_1509791 loop_ _publ_author_name 'Atoji, M.' _publ_section_title ; Magnetic structure of Er Ag2 ; _journal_name_full 'Journal of Chemical Physics' _journal_page_first 851 _journal_page_last 855 _journal_volume 57 _journal_year 1972 _chemical_formula_sum 'Ag2 Er' _chemical_name_systematic 'Ag2 Er' _space_group_IT_number 139 _symmetry_space_group_name_Hall '-I 4 2' _symmetry_space_group_name_H-M 'I 4/m m m' _cell_angle_alpha 90 _cell_angle_beta 90 _cell_angle_gamma 90 _cell_formula_units_Z 2 _cell_length_a 3.668 _cell_length_b 3.668 _cell_length_c 9.159 _cell_volume 123.227 _citation_journal_id_ASTM JCPSA6 _[local]_cod_data_source_file silver2-3_58.cif _[local]_cod_data_source_block Ag2Er1 _[local]_cod_chemical_formula_sum_orig 'Ag2 Er1' _cod_original_cell_volume 123.2272 _cod_database_code 1509791 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 x+1/2,y+1/2,z+1/2 -y+1/2,x+1/2,z+1/2 -x+1/2,-y+1/2,z+1/2 y+1/2,-x+1/2,z+1/2 x+1/2,-y+1/2,-z+1/2 y+1/2,x+1/2,-z+1/2 -x+1/2,y+1/2,-z+1/2 -y+1/2,-x+1/2,-z+1/2 -x+1/2,-y+1/2,-z+1/2 y+1/2,-x+1/2,-z+1/2 x+1/2,y+1/2,-z+1/2 -y+1/2,x+1/2,-z+1/2 -x+1/2,y+1/2,z+1/2 -y+1/2,-x+1/2,z+1/2 x+1/2,-y+1/2,z+1/2 y+1/2,x+1/2,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 Er1 Er 0 0 0 1 0.0 Ag1 Ag 0 0 0.333 1 0.0 _journal_paper_doi 10.1063/1.1678328