#------------------------------------------------------------------------------ #$Date: 2016-02-13 21:28:24 +0200 (Sat, 13 Feb 2016) $ #$Revision: 176429 $ #$URL: file:///home/coder/svn-repositories/cod/cif/1/53/54/1535486.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_1535486 loop_ _publ_author_name 'Brazel, B.' 'Hoppe, R.' _publ_section_title ; Zur Kenntnis von K4 Pb O4 und Rb4 Pb O4 ; _journal_name_full 'Zeitschrift fuer Anorganische und Allgemeine Chemie' _journal_page_first 99 _journal_page_last 104 _journal_volume 505 _journal_year 1983 _chemical_formula_sum 'K4 O4 Pb' _chemical_name_systematic 'K4 Pb O4' _space_group_IT_number 2 _symmetry_space_group_name_Hall '-P 1' _symmetry_space_group_name_H-M 'P -1' _cell_angle_alpha 79.74 _cell_angle_beta 108.45 _cell_angle_gamma 112.49 _cell_formula_units_Z 2 _cell_length_a 6.5862 _cell_length_b 6.5841 _cell_length_c 9.8664 _cell_volume 374.195 _citation_journal_id_ASTM ZAACAB _cod_data_source_file Brazel_ZAACAB_1983_309.cif _cod_data_source_block K4O4Pb1 _cod_original_cell_volume 374.1949 _cod_original_formula_sum 'K4 O4 Pb1' _cod_database_code 1535486 loop_ _symmetry_equiv_pos_as_xyz x,y,z -x,-y,-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 K1 K+1 0.5147 0.2271 0.0623 1 0.0 O2 O-2 0.3589 0.0283 0.3075 1 0.0 K3 K+1 0.7618 0.2531 0.476 1 0.0 O1 O-2 0.2967 0.4748 0.118 1 0.0 O4 O-2 0.1598 0.3734 0.4216 1 0.0 O3 O-2 0.8301 0.0263 0.1431 1 0.0 K2 K+1 0.9586 0.2748 0.8852 1 0.0 K4 K+1 0.4134 0.2472 0.672 1 0.0 Pb1 Pb+4 0.153 0.2196 0.2541 1 0.0