#------------------------------------------------------------------------------
#$Date: 2016-02-13 21:28:24 +0200 (Sat, 13 Feb 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/52/15/1521534.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_1521534
loop_
_publ_author_name
'Locherer, K.R.'
'Salje, E.K.H.'
_publ_section_title
;
 The refinement of a tetragonal phase of W O3 using a novel PSD high
 temperature X-ray powder diffractometer
;
_journal_name_full               'Phase Transition'
_journal_page_first              85
_journal_page_last               93
_journal_volume                  69
_journal_year                    1999
_chemical_formula_sum            'O3 W'
_chemical_name_systematic        'W O3'
_space_group_IT_number           129
_symmetry_space_group_name_Hall  '-P 4a 2a'
_symmetry_space_group_name_H-M   'P 4/n m m :2'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   5.558
_cell_length_b                   5.558
_cell_length_c                   3.745
_cell_volume                     115.688
_citation_journal_id_ASTM        PHTRDP
_cod_data_source_file            Locherer_PHTRDP_1999_576.cif
_cod_data_source_block           O3W1
_cod_original_cell_volume        115.6882
_cod_original_formula_sum        'O3 W1'
_cod_database_code               1521534
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-y+1/2,x,z
-x+1/2,-y+1/2,z
y,-x+1/2,z
x+1/2,-y,-z
y+1/2,x+1/2,-z
-x,y+1/2,-z
-y,-x,-z
-x,-y,-z
y-1/2,-x,-z
x-1/2,y-1/2,-z
-y,x-1/2,-z
-x-1/2,y,z
-y-1/2,-x-1/2,z
x,-y-1/2,z
y,x,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
O1 O-2 0.25 0.25 0.478 1 0.0
W1 W+6 0.25 0.25 -0.0729 1 0.0
O2 O-2 0 0 0 1 0.0
