#------------------------------------------------------------------------------ #$Date: 2015-07-12 16:59:16 +0300 (Sun, 12 Jul 2015) $ #$Revision: 146627 $ #$URL: file:///home/coder/svn-repositories/cod/cif/1/52/56/1525608.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_1525608 loop_ _publ_author_name 'Baranov, A.I.' 'Olenev, A.V.' 'Popovkin, B.A.' _publ_section_title ; Crystal and electronic structure of Ni3 Bi2 S2 (parkerite) ; _journal_name_full 'Izvestiya Akad. Nauk, Seriya Khimicheskaya' _journal_page_first 337 _journal_page_last 342 _journal_volume 50 _journal_year 2001 _chemical_formula_sum 'Bi2 Ni3 S2' _chemical_name_systematic 'Ni3 Bi2 S2' _space_group_IT_number 12 _symmetry_space_group_name_Hall '-C 2y' _symmetry_space_group_name_H-M 'C 1 2/m 1' _cell_angle_alpha 90 _cell_angle_beta 89.98 _cell_angle_gamma 90 _cell_formula_units_Z 8 _cell_length_a 11.065 _cell_length_b 8.078 _cell_length_c 11.451 _cell_volume 1023.525 _citation_journal_id_ASTM IASKEA _cod_data_source_file Baranov_IASKEA_2001_1046.cif _cod_data_source_block Bi2Ni3S2 _cod_database_code 1525608 loop_ _symmetry_equiv_pos_as_xyz x,y,z -x,y,-z -x,-y,-z x,-y,z x+1/2,y+1/2,z -x+1/2,y+1/2,-z -x+1/2,-y+1/2,-z x+1/2,-y+1/2,z 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 Bi2 Bi 0.3756 0 0.1234 1 0.0 Ni3 Ni 0.5 0.7376 0.5 1 0.0 Ni4 Ni 0 0.7365 0 1 0.0 Bi1 Bi 0.1246 0 0.3766 1 0.0 Ni2 Ni 0.25 0.25 0.5 1 0.0 Ni6 Ni 0.1246 0 0.1403 1 0.0 Bi4 Bi 0.8764 0 0.1182 1 0.0 Ni5 Ni 0.3757 0 0.3588 1 0.0 S2 S 0.126 0.7292 0.1468 1 0.0 S1 S 0.3748 0.7291 0.3531 1 0.0 Bi3 Bi 0.6228 0 0.3853 1 0.0 Ni1 Ni 0.25 0.75 0 1 0.0