#------------------------------------------------------------------------------
#$Date: 2022-09-14 17:38:48 +0100 (Wed, 14 Sep 2022) $
#$Revision: 277834 $
#$URL: svn://www.crystallography.net/cod/cif/2/00/31/2003142.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_page_first              750
_journal_page_last               765
_journal_volume                  54
_journal_year                    1998
_chemical_formula_sum            'O3 Pb Zr'
_chemical_formula_weight         346.41
_space_group_IT_number           55
_space_group_name_Hall           '-P 2 2ab'
_space_group_name_H-M_alt        'P b a m'
_symmetry_cell_setting           orthorhombic
_symmetry_space_group_name_Hall  '-P 2 2ab'
_symmetry_space_group_name_H-M   'P b a m'
_cell_angle_alpha                90.00
_cell_angle_beta                 90.00
_cell_angle_gamma                90.00
_cell_formula_units_Z            4
_cell_length_a                   5.8797(3)
_cell_length_b                   11.7827(4)
_cell_length_c                   8.2162(3)
_cell_volume                     569.17
_diffrn_radiation_probe          neutron
_diffrn_radiation_type           neutron
_diffrn_radiation_wavelength     0.71073
_cod_original_formula_sum        'Pb Zr O3'
_cod_database_code               2003142
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
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