#------------------------------------------------------------------------------ #$Date: 2023-03-27 10:00:38 +0300 (Mon, 27 Mar 2023) $ #$Revision: 282074 $ #$URL: file:///home/coder/svn-repositories/cod/cif/9/01/77/9017717.cif $ #------------------------------------------------------------------------------ # # This file is available in the Crystallography Open Database (COD), # http://www.crystallography.net/. The original data for this entry # were provided the American Mineralogist Crystal Structure Database, # http://rruff.geo.arizona.edu/AMS/amcsd.php # # 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_9017717 loop_ _publ_author_name 'Barkov, A. Y.' 'Bindi, L.' 'Tamura, N.' 'Shvedov, G. I.' 'Winkler, B.' 'Stan, C. V.' 'Morgenroth, W.' 'Martin, R. F.' 'Zaccarini, F.' 'Stanley, C. J.' _publ_section_title ; Ognitite, NiBiTe, a new mineral species, and Co-rich maucherite from the Ognit ultramafic complex, Eastern Sayans, Russia ; _journal_name_full 'Mineralogical Magazine' _journal_page_first 695 _journal_page_last 703 _journal_volume 83 _journal_year 2019 _chemical_compound_source 'Ognit ultramafic complex, Eastern Sayans, Russia' _chemical_formula_sum 'Bi0.98 Ni Te' _chemical_name_mineral Ognitite _space_group_IT_number 156 _space_group_name_Hall 'P 3 -2"' _space_group_name_H-M_alt 'P 3 m 1' _symmetry_space_group_name_H-M 'P 3 m 1' _cell_angle_alpha 90 _cell_angle_beta 90 _cell_angle_gamma 120 _cell_length_a 3.9280 _cell_length_b 3.9280 _cell_length_c 5.3850 _cell_volume 71.955 _database_code_amcsd 0020948 _exptl_crystal_density_diffrn 9.025 _cod_data_source_file inputs/fixed/downloads/18/18624.cif _cod_data_source_block 18624 _cod_original_formula_sum 'Ni Bi.98 Te' _cod_database_code 9017717 loop_ _space_group_symop_operation_xyz x,y,z -y,-x,z -y,x-y,z x,x-y,z -x+y,-x,z -x+y,y,z loop_ _atom_site_aniso_label _atom_site_aniso_U_11 _atom_site_aniso_U_22 _atom_site_aniso_U_33 _atom_site_aniso_U_12 _atom_site_aniso_U_13 _atom_site_aniso_U_23 Ni 0.02670 0.02670 0.03100 0.01340 0.00000 0.00000 Bi 0.04360 0.04360 0.06250 0.02180 0.00000 0.00000 Te 0.03310 0.03310 0.02240 0.01660 0.00000 0.00000 loop_ _atom_site_label _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy _atom_site_U_iso_or_equiv Ni 0.00000 0.00000 0.00020 1.00000 0.02830 Bi 0.33333 0.66667 0.72947 0.98000 0.04990 Te 0.66667 0.33333 0.22670 1.00000 0.02950 loop_ _cod_related_entry_id _cod_related_entry_database _cod_related_entry_code 1 AMCSD 0020948