#------------------------------------------------------------------------------ #$Date: 2008-01-14 00:15:36 +0200 (Mon, 14 Jan 2008) $ #$Revision: 14 $ #$URL: file:///home/coder/svn-repositories/cod/cif/2/2003128.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_2003128 _journal_name_full 'Acta Crystallographica, Section B' _journal_year 1999 _journal_volume B55 _journal_page_first 8 _journal_page_last 16 _publ_section_title ; Temperature--Dependent Neutron Powder Diffraction Evidence for Splitting of the Cationic Sites in the Ferroelectric PbHf~0.4~Ti~0.6~O~3~ ; loop_ _publ_author_name 'Christophe MULLER' 'Jean-Louis BAUDOUR' 'V\'eronique MADIGOU' 'Fran\,coise BOUREE' 'Jean-Michel KIAT' 'Claude FAVOTTO' 'Marc ROUBIN' _chemical_name_systematic 'lead hafnate titanate' _chemical_formula_sum 'Hf0.4 O3 Pb1 Ti0.6' _chemical_formula_structural 'PbHf~0.4~Ti~0.6~O~3~' _chemical_formula_analytical 'PbHf~0.4~Ti~0.6~O~3~' _chemical_formula_weight 355.33 _symmetry_cell_setting Cubic _symmetry_space_group_name_H-M 'P m -3 m' _symmetry_space_group_name_Hall '-P 4 2 3' loop_ _symmetry_equiv_pos_as_xyz +x,+y,+z +z,+x,+y +y,+z,+x +x,+z,+y +y,+x,+z +z,+y,+x +x,-y,-z +z,-x,-y +y,-z,-x +x,-z,-y +y,-x,-z +z,-y,-x -x,+y,-z -z,+x,-y -y,+z,-x -x,+z,-y -y,+x,-z -z,+y,-x -x,-y,+z -z,-x,+y -y,-z,+x -x,-z,+y -y,-x,+z -z,-y,+x -x,-y,-z -z,-x,-y -y,-z,-x -x,-z,-y -y,-x,-z -z,-y,-x -x,+y,+z -z,+x,+y -y,+z,+x -x,+z,+y -y,+x,+z -z,+y,+x +x,-y,+z +z,-x,+y +y,-z,+x +x,-z,+y +y,-x,+z +z,-y,+x +x,+y,-z +z,+x,-y +y,+z,-x +x,+z,-y +y,+x,-z +z,+y,-x _cell_length_a 4.0460(10) _cell_length_b 4.0460(10) _cell_length_c 4.0460(10) _cell_angle_alpha 90 _cell_angle_beta 90 _cell_angle_gamma 90 _cell_volume 66.23 _cell_formula_units_Z 1 _cell_measurement_temperature 720 _diffrn_radiation_type neutron _diffrn_radiation_wavelength 1.227 _diffrn_measurement_device_type 'Diffractometer in Debye-Scherrer geometry' _refine_ls_goodness_of_fit_all 1.05 _refine_ls_number_reflns 29 _refine_ls_number_parameters 13 _refine_ls_weighting_scheme sigma _refine_ls_weighting_details 'w = 1/(\s^2^), \s^2^ = y' 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_occupancy Pb 0 0 0 0.052(4) Uiso 1 Hf 0.5 0.5 0.5 0.014(5) Uiso 0.42 Ti 0.5 0.5 0.54 0.014(5) Uiso 0.097 O 0.5 0.5 0 0.032(2) Uiso 1