#------------------------------------------------------------------------------ #$Date: 2024-05-06 10:39:41 +0300 (Mon, 06 May 2024) $ #$Revision: 291735 $ #$URL: file:///home/coder/svn-repositories/cod/cif/9/00/85/9008509.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_9008509 loop_ _publ_author_name 'Wyckoff R W G' _publ_section_title ; Second edition. Interscience Publishers, New York, New York Hexagonal closest packed, hcp, structure ; _journal_name_full 'Crystal Structures' _journal_page_first 7 _journal_page_last 83 _journal_volume 1 _journal_year 1963 _chemical_formula_sum Ni _chemical_name_common Nickel _space_group_IT_number 194 _symmetry_space_group_name_Hall '-P 6c 2c' _symmetry_space_group_name_H-M 'P 63/m m c' _cell_angle_alpha 90 _cell_angle_beta 90 _cell_angle_gamma 120 _cell_length_a 2.65 _cell_length_b 2.65 _cell_length_c 4.33 _cell_formula_units_Z 2 _cell_volume 26.334 _cod_database_code 9008509 loop_ _symmetry_equiv_pos_as_xyz x,y,z -x,-x+y,1/2+z x,x-y,1/2-z -x+y,-x,1/2-z x-y,x,1/2+z -y,-x,z y,x,-z y,-x+y,-z -y,x-y,z x-y,-y,1/2+z -x+y,y,1/2-z x,y,1/2-z -x,-y,1/2+z x,x-y,z -x,-x+y,-z x-y,x,-z -x+y,-x,z y,x,1/2+z -y,-x,1/2-z -y,x-y,1/2-z y,-x+y,1/2+z -x+y,y,z x-y,-y,-z -x,-y,-z loop_ _atom_site_label _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z Ni 0.33333 0.66667 0.25000 loop_ _cod_related_entry_id _cod_related_entry_database _cod_related_entry_code 1 ChemSpider 910 2 AMCSD 0011186 3 AMCSD 0011187 loop_ _[local]_alternative_name_id _[local]_alternative_name_type _[local]_alternative_name_source _[local]_alternative_name_source_id _[local]_alternative_name_value 1 mineral AMCSD 0011186 "Nickel" 2 mineral AMCSD 0011187 "Garutiite" _amcsd_database_code 0011186