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#$Date: 2016-02-13 21:28:24 +0200 (Sat, 13 Feb 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/2/31/10/2311041.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_2311041
loop_
_publ_author_name
'Loopstra, B.O.'
'Boldrini, P.'
_publ_section_title
;
 Neutron diffraction investigation of W O3
;
_journal_name_full               'Acta Crystallographica (1,1948-23,1967)'
_journal_page_first              158
_journal_page_last               162
_journal_volume                  21
_journal_year                    1966
_chemical_formula_sum            'O3 W'
_chemical_name_systematic        'W O3'
_space_group_IT_number           14
_symmetry_space_group_name_Hall  '-P 2ybc'
_symmetry_space_group_name_H-M   'P 1 21/c 1'
_cell_angle_alpha                90
_cell_angle_beta                 136.06
_cell_angle_gamma                90
_cell_formula_units_Z            8
_cell_length_a                   7.688
_cell_length_b                   7.539
_cell_length_c                   10.515
_cell_volume                     422.899
_citation_journal_id_ASTM        ACCRA9
_cod_data_source_file            Loopstra_ACCRA9_1966_248.cif
_cod_data_source_block           O3W1
_cod_original_cell_volume        422.8986
_cod_original_formula_sum        'O3 W1'
_cod_database_code               2311041
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,y+1/2,-z+1/2
-x,-y,-z
x,-y-1/2,z-1/2
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_U_iso_or_equiv
O6 O 0.714 0.487 0.721 1 0.0
O2 O 0.225 0.474 0.007 1 0.0
W1 W 0.028 0.037 0.746 1 0.0
O5 O 0.716 0.043 0.708 1 0.0
O3 O 0.998 0.262 0.712 1 0.0
O1 O 0.206 0.042 0.995 1 0.0
W2 W 0.534 0.023 0.75 1 0.0
O4 O 0.519 0.259 0.789 1 0.0
