#------------------------------------------------------------------------------ #$Date: 2012-02-24 17:13:23 +0000 (Fri, 24 Feb 2012) $ #$Revision: 34330 $ #$URL: svn://www.crystallography.net/cod/cif/4/00/05/4000550.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_4000550 _journal_name_full 'Chemistry of Materials' _journal_year 2005 loop_ _publ_author_name 'Abakumov, Artem M. ' 'Rozova, Marina G.' 'Antipov, Evgeny V.' 'Hadermann, Joke' 'Van Tendeloo, Gustaaf' 'Lobanov, Maxim V.' 'Greenblatt, Martha' 'Croft, Mark' 'Lokshin, Konstantin A.' 'Zhao, Yusheng ' _chemical_name_systematic 'Antimony Lead Manganese Oxide' _chemical_formula_sum 'Mn0.77 O4 Pb0.75 Sb1.48' _[local]_cod_chemical_formula_sum_orig 'Pb0.75 Sb1.48 Mn0.77 O4' _cell_length_a 8.62028(9) _cell_length_b 8.62028(9) _cell_length_c 6.1609(1) _cell_angle_alpha 90 _cell_angle_beta 90 _cell_angle_gamma 90 _cell_volume 457.8 _cell_formula_units_Z 4 _symmetry_cell_setting tetragonal _symmetry_space_group_name_H-M 'P 42/m b c' _symmetry_Int_Tables_number 135 loop_ _symmetry_equiv_pos_as_xyz x,y,z -y,x,1/2+z 1/2+x,1/2-y,z 1/2+y,1/2+x,1/2+z x,y,-z -y,x,1/2-z 1/2+x,1/2-y,-z 1/2+y,1/2+x,1/2-z -x,-y,-z y,-x,1/2-z 1/2-x,1/2+y,-z 1/2-y,1/2-x,1/2-z -x,-y,z y,-x,1/2+z 1/2-x,1/2+y,z 1/2-y,1/2-x,1/2+z loop_ _atom_site_label _atom_site_type_symbol _atom_site_symmetry_multiplicity _atom_site_Wyckoff_symbol _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy Mn1 Mn2+ 4 d 0. 0.5 0.25 0.77 Sb1 Sb5+ 4 d 0. 0.5 0.25 0.23 Pb1 Pb2+ 8 h 0.1619(3) 0.1618(3) 0. 0.375 Sb2 Sb3+ 8 h 0.1619(3) 0.1618(3) 0. 0.625 O1 O2- 8 h 0.142(1) 0.403(1) 0. 1. O2 O2- 8 g 0.1809(8) 0.6809(8) 0.25 1. _cod_database_code 4000550