#------------------------------------------------------------------------------
#$Date: 2023-04-11 16:58:06 +0100 (Tue, 11 Apr 2023) $
#$Revision: 282570 $
#$URL: svn://www.crystallography.net/cod/cif/3/00/03/3000356.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_3000356
loop_
_publ_author_name
'Wilson, Catrina E.'
'Gibson, Amanda E.'
'Cuillier, Paul M.'
'Li, Cheng-Han'
'Crosby, Patrice H.N.'
'Trigg, Edward B.'
'Najmr, Stan'
'Murray, Christopher B.'
'Jinschek, Joerg R.'
'Doan-Nguyen, Vicky'
_publ_section_title
;
 Local structure elucidation of tungsten- substituted vanadium dioxide
 (V1-xWxO2)
;
_journal_name_full               'Scientific Reports'
_journal_page_first              14767
_journal_volume                  12
_journal_year                    2022
_chemical_formula_sum            'O V0.433 W0.067'
_chemical_formula_weight         50.44
_space_group_IT_number           136
_space_group_name_Hall           '-P 4n 2n'
_space_group_name_H-M_alt        'P 42/m n m'
_symmetry_cell_setting           tetragonal
_symmetry_space_group_name_H-M   'P 42/m n m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   4.57222(6)
_cell_length_b                   4.57222(6)
_cell_length_c                   2.86690(4)
_cell_measurement_temperature    90
_cell_volume                     59.9331(14)
_exptl_crystal_density_diffrn    5.5898
_pd_phase_name                   P42/mnm
_journal_article_reference       https://doi.org/10.1038/s41598-022-18575-0
_cod_data_source_file
W0p150V0p850O2_F_AG50_90K_P42overmnm_01_4p138_phase.cif
_cod_data_source_block           W0p150V0p850O2_F_AG50_90K_P42overmnm_01
_cod_depositor_comments
'Releasing structure 3000356 into public domain as published material.'
_cod_original_cell_volume        59.9330(19)
_cod_database_code               3000356
_cod_database_fobs_code          3000356
loop_
_space_group_symop_id
_space_group_symop_operation_xyz
1 x,y,z
2 1/2-y,1/2+x,1/2+z
3 -x,-y,z
4 1/2+y,1/2-x,1/2+z
5 1/2-x,1/2+y,1/2+z
6 -y,-x,z
7 1/2+x,1/2-y,1/2+z
8 y,x,z
9 -x,-y,-z
10 1/2+y,1/2-x,1/2-z
11 x,y,-z
12 1/2-y,1/2+x,1/2-z
13 1/2+x,1/2-y,1/2-z
14 y,x,-z
15 1/2-x,1/2+y,1/2-z
16 -y,-x,-z
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
_atom_site_adp_type
_atom_site_U_iso_or_equiv
_atom_site_site_symmetry_multiplicity
V1 V3+ 0.00000 0.00000 0.00000 0.8651 Uiso 0.002(12) 2
O2 O2- 0.29528(30) 0.29528 0.00000 1.0000 Uiso 0.0050 4
W3 W6+ 0.00000 0.00000 0.00000 0.1349 Uiso 0.009(20) 2
loop_
_atom_type_symbol
_atom_type_number_in_cell
O2- 4
V3+ 1.73
W6+ 0.27