#------------------------------------------------------------------------------ #$Date: 2009-11-23 07:50:56 +0200 (Mon, 23 Nov 2009) $ #$Revision: 903 $ #$URL: file:///home/coder/svn-repositories/cod/cif/9/9012382.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_9012382 loop_ _publ_author_name 'El-Boragy M' 'Bhan, S.' 'Schubert, K.' _publ_section_title ; Die kristallstruktur von Pd5Sb2 und Ni5As2 und einigen varianten Locality: synthetic ; _journal_name_full 'Journal of the Less-Common Metals' _journal_page_first 445 _journal_page_last 458 _journal_volume 22 _journal_year 1970 _chemical_formula_sum 'Pd5 Sb2' _chemical_name_mineral Stibiopalladinite _space_group_IT_number 185 _symmetry_space_group_name_Hall 'P 6c -2' _symmetry_space_group_name_H-M 'P 63 c m' _cell_angle_alpha 90 _cell_angle_beta 90 _cell_angle_gamma 120 _cell_length_a 7.606 _cell_length_b 7.606 _cell_length_c 13.863 _cell_volume 694.545 _[local]_cod_data_source_file 12289.cif _[local]_cod_data_source_block global loop_ _symmetry_equiv_pos_as_xyz x,y,z -x,-x+y,z x-y,x,1/2+z -y,-x,1/2+z -y,x-y,z x-y,-y,z -x,-y,1/2+z x,x-y,1/2+z -x+y,-x,z y,x,z y,-x+y,1/2+z -x+y,y,1/2+z loop_ _atom_site_label _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_U_iso_or_equiv Pd1 0.00000 0.00000 0.95100 0.00494 Pd2 0.33333 0.66667 0.09300 0.01026 Pd3 0.25900 0.00000 0.11500 0.00874 Pd4 0.63000 0.00000 0.21200 0.01900 Pd5 0.30600 0.00000 0.32000 0.00329 Pd6 0.62400 0.00000 0.42500 0.03458 Sb1 0.00000 0.00000 0.23500 0.01165 Sb2 0.33333 0.66667 0.28800 0.00013 Sb3 0.66100 0.00000 0.01800 0.01153