#------------------------------------------------------------------------------
#$Date: 2016-02-13 21:28:24 +0200 (Sat, 13 Feb 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/52/70/1527082.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_1527082
loop_
_publ_author_name
'Andersson, G.'
_publ_section_title
;
 On the crystal structure of tungsten trioxide
;
_journal_name_full
'Acta Chemica Scandinavica (1-27,1973-42,1988)'
_journal_page_first              154
_journal_page_last               158
_journal_volume                  7
_journal_year                    1953
_chemical_formula_sum            W
_chemical_name_systematic        'W O3'
_space_group_IT_number           14
_symmetry_space_group_name_Hall  '-P 2yab'
_symmetry_space_group_name_H-M   'P 1 21/a 1'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   7.285
_cell_length_b                   7.517
_cell_length_c                   3.835
_cell_volume                     210.010
_citation_journal_id_ASTM        ACSAA4
_cod_data_source_file            Andersson_ACSAA4_1953_1733.cif
_cod_data_source_block           W1
_cod_original_cell_volume        210.0098
_cod_original_sg_symbol_Hall     '-P 2ybc (z,y,-x)'
_cod_original_formula_sum        W1
_cod_database_code               1527082
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x+1/2,y+1/2,-z
-x,-y,-z
x-1/2,-y-1/2,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_U_iso_or_equiv
W1 W+6 0.25 0.032 0.062 1 0.0
