#------------------------------------------------------------------------------
#$Date: 2023-04-11 17:08:29 +0100 (Tue, 11 Apr 2023) $
#$Revision: 282579 $
#$URL: svn://www.crystallography.net/cod/cif/3/00/03/3000370.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_3000370
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 V0.85 W0.15'
_chemical_formula_weight         102.9012796
_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                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   4.57297
_cell_length_b                   4.57297
_cell_length_c                   2.87908
_cell_volume                     60.207
_journal_article_reference       https://doi.org/10.1038/s41598-022-18575-0
_cod_data_source_file            W0p150V0p850O2_P42mnm_1.50_-_21.20.cif
_cod_data_source_block           P42mnm_1.5-21.2
_cod_depositor_comments
'Releasing structure 3000370 into public domain as published material.'
_cod_original_sg_symbol_H-M      P1
_cod_original_formula_sum        'O2 V0.850 W0.150'
_cod_database_code               3000370
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 0.199900 0.800100 0.500000 0.013361 Uani 1.0000
O2 O 0.800100 0.199900 0.500000 0.013361 Uani 1.0000
O3 O 0.300100 0.300100 0.000000 0.013361 Uani 1.0000
O4 O 0.699900 0.699900 0.000000 0.013361 Uani 1.0000
V1 V 0.500000 0.500000 0.500000 0.006470 Uani 0.8498
V2 V 0.000000 0.000000 0.000000 0.006470 Uani 0.8498
W1 W 0.500000 0.500000 0.500000 0.006470 Uani 0.1502
W2 W 0.000000 0.000000 0.000000 0.006470 Uani 0.1502
loop_
_atom_site_aniso_label
_atom_site_aniso_U_11
_atom_site_aniso_U_22
_atom_site_aniso_U_33
_atom_site_aniso_U_12
_atom_site_aniso_U_13
_atom_site_aniso_U_23
O1 0.013361 0.013361 0.013361 0.010629 0.000000 0.000000
O2 0.013361 0.013361 0.013361 0.010629 0.000000 0.000000
O3 0.013361 0.013361 0.013361 0.010629 0.000000 0.000000
O4 0.013361 0.013361 0.013361 0.010629 0.000000 0.000000
V1 0.006039 0.006060 0.007311 0.000792 0.000000 0.000000
V2 0.006039 0.006060 0.007311 0.000792 0.000000 0.000000
W1 0.006039 0.006060 0.007311 0.000792 0.000000 0.000000
W2 0.006039 0.006060 0.007311 0.000792 0.000000 0.000000
loop_
_atom_type_symbol
O
V
W