#------------------------------------------------------------------------------ #$Date: 2016-02-14 16:26:36 +0200 (Sun, 14 Feb 2016) $ #$Revision: 176435 $ #$URL: file:///home/coder/svn-repositories/cod/cif/1/51/10/1511010.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_1511010 loop_ _publ_author_name 'Malik, S.K.' 'Shenoy, G.K.' 'Umarji, A.M.' _publ_section_title ; Magnetic and Mossbauer studies on Gd Co3 B2 and Dy Co3 B2 ; _journal_name_full 'Journal of Applied Physics' _journal_page_first 3252 _journal_page_last 3254 _journal_paper_doi 10.1063/1.335115 _journal_volume 57 _journal_year 1985 _chemical_formula_sum 'B2 Co3 Dy' _chemical_name_systematic 'Co3 Dy B2' _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 5.065 _cell_length_b 5.065 _cell_length_c 3.005 _cell_volume 66.763 _citation_journal_id_ASTM JAPIAU _cod_data_source_file boron_95.cif _cod_data_source_block B2Co3Dy1 _cod_original_cell_volume 66.76272 _cod_original_formula_sum 'B2 Co3 Dy1' _cod_database_code 1511010 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 0.5 0 0.5 1 0.0 B1 B 0.3333 0.6667 0 1 0.0 Dy1 Dy 0 0 0 1 0.0