#------------------------------------------------------------------------------ #$Date: 2016-02-13 14:50:18 +0200 (Sat, 13 Feb 2016) $ #$Revision: 176428 $ #$URL: file:///home/coder/svn-repositories/cod/cif/1/52/56/1525654.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_1525654 loop_ _publ_author_name 'Belin, S.' 'Chevrel, R.' 'Sergent, M.' _publ_section_title ; Single crystal structural investigation on Niy Mo6 Se8-x Sx solid solution: a new location of nickel counterions ; _journal_name_full 'Journal of Solid State Chemistry' _journal_page_first 250 _journal_page_last 258 _journal_volume 155 _journal_year 2000 _chemical_formula_sum 'Mo6 Ni1.25 Se8' _chemical_name_systematic 'Ni1.25 Mo6 Se8' _space_group_IT_number 148 _symmetry_space_group_name_Hall '-P 3*' _symmetry_space_group_name_H-M 'R -3 :R' _cell_angle_alpha 91.183 _cell_angle_beta 91.183 _cell_angle_gamma 91.183 _cell_formula_units_Z 1 _cell_length_a 6.7316 _cell_length_b 6.7316 _cell_length_c 6.7316 _cell_volume 304.841 _citation_journal_id_ASTM JSSCBI _cod_data_source_file Belin_JSSCBI_2000_49.cif _cod_data_source_block Mo6Ni1.25Se8 _cod_original_cell_volume 304.8409 _cod_original_sg_symbol_Hall '-R 3 (-y+z,x+z,-x+y+z)' _cod_database_code 1525654 loop_ _symmetry_equiv_pos_as_xyz x,y,z z,x,y y,z,x -x,-y,-z -z,-x,-y -y,-z,-x 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 Ni1 Ni+3 0.5 0.9436 0.8406 0.208 0.0 Se1 Se-2 0.3767 0.12382 0.74339 1 0.0 Mo1 Mo+2 0.22924 0.41922 0.54805 1 0.0 Se2 Se-2 0.21714 0.21714 0.21714 1 0.0