#------------------------------------------------------------------------------ #$Date: 2023-03-27 08:00:38 +0100 (Mon, 27 Mar 2023) $ #$Revision: 282074 $ #$URL: svn://www.crystallography.net/cod/cif/9/01/77/9017743.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_9017743 loop_ _publ_author_name 'Sidorov, E. G.' 'Kutyrev, A. V.' 'Zhitova, E. S.' 'Agakhanov, A. A.' 'Sandimirova, E. I.' 'Vymazalova, A.' 'Chubarov, V. M.' 'Zolotarev, A. A.' _publ_section_title ; Kufahrite, PtPb, a new mineral from Ledyanoy Creek placer, Galmoenan ultramafic complex, Koryak Highlands, Russia ; _journal_name_full 'Mineralogical Magazine' _journal_page_first 254 _journal_page_last 261 _journal_volume 85 _journal_year 2021 _chemical_compound_source 'Ledyanoy Creek placer, Galmoenan ultramafic complex, Koryak Highlands, Russia' _chemical_formula_sum 'Pb0.83 Pt0.94 Rh0.06 Sb0.19' _chemical_name_mineral Kufahrite _space_group_IT_number 194 _space_group_name_Hall '-P 6c 2c' _space_group_name_H-M_alt 'P 63/m m c' _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 4.2492 _cell_length_b 4.2492 _cell_length_c 5.486 _cell_volume 85.783 _database_code_amcsd 0020963 _exptl_crystal_density_diffrn 14.892 _cod_data_source_file inputs/fixed/downloads/18/18650.cif _cod_data_source_block 18650 _cod_original_formula_sum '(Pt.94 Rh.06) Pb.83 Sb.19' _cod_database_code 9017743 loop_ _space_group_symop_operation_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 _atom_site_occupancy Pt 0.33333 0.66667 0.25000 0.94000 Rh 0.33333 0.66667 0.25000 0.06000 Pb 0.00000 0.00000 0.00000 0.83000 Sb 0.00000 0.00000 0.00000 0.19000 loop_ _cod_related_entry_id _cod_related_entry_database _cod_related_entry_code 1 AMCSD 0020963