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#$Date: 2023-04-11 18:58:59 +0300 (Tue, 11 Apr 2023) $
#$Revision: 282571 $
#$URL: file:///home/coder/svn-repositories/cod/cif/3/00/03/3000362.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_3000362
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            'O2 V0.992 W0.008'
_chemical_formula_weight         84.05900116
_space_group_IT_number           1
_space_group_name_Hall           'P 1'
_space_group_name_H-M_alt        'P 1'
_symmetry_cell_setting           triclinic
_symmetry_Int_Tables_number      1
_symmetry_space_group_name_H-M   'P 1'
_audit_creation_date             2020-07-07
_audit_creation_method           P_cif.py
_cell_angle_alpha                90
_cell_angle_beta                 122.337
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   5.70293
_cell_length_b                   4.55591
_cell_length_c                   5.39085
_cell_volume                     118.343
_journal_article_reference       https://doi.org/10.1038/s41598-022-18575-0
_cod_data_source_file            W0p008V0p991O2_P21c-P42mnm_P21c_1.50_-_4.80.cif
_cod_data_source_block           P21c_1.5-4.8
_cod_depositor_comments
'Releasing structure 3000362 into public domain as published material.'
_cod_original_sg_symbol_H-M      P1
_cod_database_code               3000362
loop_
_space_group_symop_id
_space_group_symop_operation_xyz
1 'x, y, z'
loop_
_atom_site_label
_atom_site_type_symbol
_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
O1 O 0.106160 0.288150 0.708590 0.006878 Uani 1.0000
O2 O 0.893840 0.788150 0.791410 0.006878 Uani 1.0000
O3 O 0.893840 0.711850 0.291410 0.006878 Uani 1.0000
O4 O 0.106160 0.211850 0.208590 0.006878 Uani 1.0000
O5 O 0.400510 0.797420 0.798840 0.006878 Uani 1.0000
O6 O 0.599490 0.297420 0.701160 0.006878 Uani 1.0000
O7 O 0.599490 0.202580 0.201160 0.006878 Uani 1.0000
O8 O 0.400510 0.702580 0.298840 0.006878 Uani 1.0000
V1 V 0.239470 0.521060 0.526460 0.001977 Uani 0.9916
V2 V 0.760530 0.021060 0.973540 0.001977 Uani 0.9916
V3 V 0.760530 0.478940 0.473540 0.001977 Uani 0.9916
V4 V 0.239470 0.978940 0.026460 0.001977 Uani 0.9916
W1 W 0.239470 0.521060 0.526460 0.001977 Uani 0.0084
W2 W 0.760530 0.021060 0.973540 0.001977 Uani 0.0084
W3 W 0.760530 0.478940 0.473540 0.001977 Uani 0.0084
W4 W 0.239470 0.978940 0.026460 0.001977 Uani 0.0084
loop_
_atom_type_symbol
O
V
W
