#------------------------------------------------------------------------------ #$Date: 2008-01-26 13:05:32 +0000 (Sat, 26 Jan 2008) $ #$Revision: 19 $ #$URL: svn://www.crystallography.net/cod/cif/2/2003142.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_2003142 _journal_name_full 'Acta Crystallographica, Section B' _journal_year 1998 _journal_volume B54 _journal_page_first 750 _journal_page_last 765 _chemical_formula_sum 'Pb Zr O3' _chemical_formula_weight 346.41 _symmetry_cell_setting orthorhombic _symmetry_space_group_name_H-M 'P b a m' _symmetry_space_group_name_Hall '-P 2 2ab' loop_ _symmetry_equiv_pos_as_xyz 'x,y,z' '-x,-y,-z' 'x,y,-z' '-x,-y,+z' '1/2+x,1/2-y,z' '-1/2-x,-1/2+y,-z' '1/2-x,1/2+y,z' '-1/2+x,-1/2-y,-z' _cell_length_a 5.8797(3) _cell_length_b 11.7827(4) _cell_length_c 8.2162(3) _cell_angle_alpha 90.00 _cell_angle_beta 90.00 _cell_angle_gamma 90.00 _cell_volume 569.17 _cell_formula_units_Z 4 _diffrn_radiation_type 'neutron' _diffrn_radiation_wavelength 0.71073 loop_ _atom_site_label _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_U_iso_or_equiv _atom_site_adp_type _atom_site_type_symbol Pb 0.705(3) 0.124(2) 0 0.77(3) Biso Pb Pb' 0.705(3) 0.128 0.5 0.77(3) Biso Pb Zr 0.240(2) 0.1260(10) 0.25 0.13(2) Biso Zr Zr' 0.240 0.126 0.75 0.13(2) Biso Zr O1 0.274(2) 0.1490(10) 0 0.22(2) Biso O O1' 0.296(2) 0.0880(10) 0.5 0.22(2) Biso O O2 0.031 0.262(2) 0.276(3) 0.59(3) Biso O O2' 0.031 0.262 0.724 0.59(3) Biso O O3 0 0.5 0.201(2) 0.52(3) Biso O O3' 0 0.5 0.799 0.52(3) Biso O O4 0 0 0.229(3) 0.68(3) Biso O O4' 0 0 0.771 0.68(3) Biso O