#------------------------------------------------------------------------------
#$Date: 2016-02-20 01:53:41 +0100 (Sat 20 de Feb de 2016) $
#$Revision: 176768 $
#$URL: svn://www.crystallography.net/cod/cif/2/10/10/2101050.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/. The original data for this entry
# were provided by IUCr Journals, http://journals.iucr.org/.
#
# The file may be used within the scientific community so long as
# proper attribution is given to the journal article from which the
# data were obtained.
#
data_2101050
loop_
_publ_author_name
'Sundberg, M.'
'Zakharov, N. D.'
'Zibrov, I. P.'
'Barabanenkov, Yu. A.'
'Filonenko, V. P.'
'Werner, P.'
_publ_section_title
;
 Two high-pressure tungsten oxide structures of W₃O₈ stoichiometry
 deduced from high-resolution electron microscopy images
;
_journal_issue                   6
_journal_name_full               'Acta Crystallographica Section B'
_journal_page_first              951
_journal_page_last               958
_journal_paper_doi               10.1107/S0108768193005701
_journal_volume                  49
_journal_year                    1993
_chemical_formula_moiety         'O8 W3'
_chemical_formula_sum            'O8 W3'
_chemical_formula_weight         100
_symmetry_cell_setting           orthorhombic
_symmetry_space_group_name_Hall  'P 2 2ab'
_symmetry_space_group_name_H-M   'P 21 21 2'
_cell_angle_alpha                90.00
_cell_angle_beta                 90.00
_cell_angle_gamma                90.00
_cell_formula_units_Z            4
_cell_length_a                   10.35
_cell_length_b                   13.99
_cell_length_c                   3.774
_cell_volume                     546.462
_diffrn_radiation_type           electron
_diffrn_radiation_wavelength     .71069
_cod_data_source_file            ab0311.cif
_cod_data_source_block           ab0311b
_cod_original_cell_volume        546.5
_cod_database_code               2101050
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
W1 .030 .388 .0
W2 .215 .087 .0
W3 .374 .333 .0
O1 .045 .165 .0
O2 .130 .5 .0
O3 .192 .320 .0
O4 .343 .185 .0
O5 .386 .470 .0
O6 .027 .388 .5
O7 .215 .087 .5
O8 .374 .333 .5
