#------------------------------------------------------------------------------
#$Date: 2021-11-02 10:32:31 +0200 (Tue, 02 Nov 2021) $
#$Revision: 270206 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/56/51/1565101.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_1565101
loop_
_publ_author_name
'Yamamoto, H.'
'Aizawa, H.'
'Yamada, I.'
'Toda, K.'
'Tanaka, A.'
'Azuma, M.'
'Sakai, Y.'
'Nishikubo, T.'
'Kimura, H.'
_publ_section_title
;
 Crystal structures and electronic states of high-pressure synthesized
 (1-x)PbVO3-xBiCrO3 solid solutions : 7/8PbVO3-1/8BiCrO3 tetragonal phase
 at 700 C
;
_journal_name_full               'Journal of Asian Ceramic Societies'
_journal_page_first              1147
_journal_page_last               1153
_journal_paper_doi               10.1080/21870764.2021.1944556
_journal_volume                  9
_journal_year                    2021
_chemical_formula_sum            'Bi0.125 Cr0.125 O3 Pb0.875 V0.875'
_chemical_name_common            '7/8PbVO3-1/8BiCrO3 at 700 C'
_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                   3.84840(8)
_cell_length_b                   3.84840(8)
_cell_length_c                   4.48551(8)
_cell_volume                     66.431(2)
_diffrn_ambient_pressure         100
_diffrn_ambient_temperature      973
_cod_data_source_file            PbVO3-BiCrO3-tetra-700C.cif
_cod_data_source_block           PbVO3-tetra-700C
_cod_original_cell_volume        66.431224
_cod_original_formula_sum        'Pb0.875 Bi0.125 V0.875 Cr0.125 O3'
_cod_database_code               1565101
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_U_iso_or_equiv
_atom_site_type_symbol
PbBi 0.875 0.000000 0.000000 0.000000 Uiso 0.0209(3) Pb
BiPb 0.125 0.000000 0.000000 0.000000 Uiso 0.0209(3) Bi
VCr 0.875 0.500000 0.500000 0.5571(15) Uiso 0.0099(15) V
CrV 0.125 0.500000 0.500000 0.5571(15) Uiso 0.0099(15) Cr
O1 1.0 0.500000 0.500000 0.226(4) Uiso 0.034(4) O
O2 1.0 0.500000 0.000000 0.682(2) Uiso 0.034(4) O
