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#$Date: 2021-11-02 10:27:46 +0200 (Tue, 02 Nov 2021) $
#$Revision: 270200 $
#$URL: file:///home/coder/svn-repositories/cod/cif/4/00/40/4004041.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_4004041
loop_
_publ_author_name
'Belik, A.A.'
'Azuma, M.'
'Saito, T.'
'Shimakawa, Y.'
'Takano, M.'
_publ_section_title
;
 Crystallographic features and tetragonal phase stability of PbVO3, a new
 memmber of PbTiO3 family : At 90 K
;
_journal_name_full               'Chemistry of Materials'
_journal_page_first              269
_journal_page_last               273
_journal_paper_doi               10.1021/cm048387i
_journal_volume                  17
_journal_year                    2005
_chemical_formula_sum            'O3 Pb V'
_chemical_name_common            'PbVO3 perovskite at 90 K'
_space_group_IT_number           99
_space_group_name_Hall           'P 4 -2'
_space_group_name_H-M_alt        'P 4 m m'
_cell_angle_alpha                90.000000
_cell_angle_beta                 90.000000
_cell_angle_gamma                90.000000
_cell_formula_units_Z            1
_cell_length_a                   3.80329(6)
_cell_length_b                   3.80329(6)
_cell_length_c                   4.64989(10)
_cell_volume                     67.261(2)
_diffrn_ambient_pressure         100
_diffrn_ambient_temperature      90
_cod_data_source_file            PbVO3-90K.cif
_cod_data_source_block           PbVO3-90K
_cod_original_cell_volume        67.261
_cod_original_formula_sum        'Pb V O3'
_cod_database_code               4004041
loop_
_space_group_symop_id
_space_group_symop_operation_xyz
1 x,y,z
2 -x,-y,z
3 -y,x,z
4 y,-x,z
5 x,-y,z
6 -x,y,z
7 -y,-x,z
8 y,x,z
loop_
_atom_site_label
_atom_site_occupancy
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_adp_type
_atom_site_B_iso_or_equiv
_atom_site_type_symbol
Pb 1.0 0.000000 0.000000 0.000000 Biso 0.297(2) Pb
V 1.0 0.500000 0.500000 0.5677(3) Biso 0.17(3) V
O1 1.0 0.500000 0.500000 0.2087(15) Biso 1.7(2) O
O2 1.0 0.500000 0.000000 0.6919(9) Biso 0.4(1) O