#------------------------------------------------------------------------------ #$Date: 2015-07-10 04:25:24 +0300 (Fri, 10 Jul 2015) $ #$Revision: 141511 $ #$URL: file:///home/coder/svn-repositories/cod/cif/2/10/60/2106095.cif $ #------------------------------------------------------------------------------ # # This file is available in the Crystallography Open Database (COD), # http://www.crystallography.net/. The original data for this entry # were provided by IUCr Journals, http://journals.iucr.org/. # # The file may be used within the scientific community so long as # proper attribution is given to the journal article from which the # data were obtained. # data_2106095 loop_ _publ_author_name 'Klepp, K.' 'Parthe, E.' _publ_section_title ; Yttrium-nickel Y Ni with the FeB structure type ; _journal_name_full 'Acta Crystallographica B (24,1968-38,1982)' _journal_page_first 3093 _journal_page_last 3094 _journal_volume 36 _journal_year 1980 _chemical_formula_sum 'Ni Y' _chemical_name_systematic 'Ni Y' _space_group_IT_number 62 _symmetry_space_group_name_Hall '-P 2ac 2n' _symmetry_space_group_name_H-M 'P n m a' _cell_angle_alpha 90 _cell_angle_beta 90 _cell_angle_gamma 90 _cell_formula_units_Z 4 _cell_length_a 7.156 _cell_length_b 4.124 _cell_length_c 5.515 _cell_volume 162.755 _citation_journal_id_ASTM ACBCAR _cod_data_source_file Klepp_ACBCAR_1980_1574.cif _cod_data_source_block Ni1Y1 _cod_original_cell_volume 162.7551 _cod_chemical_formula_sum_orig 'Ni1 Y1' _cod_database_code 2106095 loop_ _symmetry_equiv_pos_as_xyz x,y,z -x+1/2,-y,z+1/2 x+1/2,-y+1/2,-z+1/2 -x,y+1/2,-z -x,-y,-z x-1/2,y,-z-1/2 -x-1/2,y-1/2,z-1/2 x,-y-1/2,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 Y1 Y 0.1798 0.25 0.1325 1 0.0 Ni1 Ni 0.0357 0.25 0.6233 1 0.0