#------------------------------------------------------------------------------
#$Date: 2016-02-13 21:28:24 +0200 (Sat, 13 Feb 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/52/89/1528915.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_1528915
loop_
_publ_author_name
'Tanisaki, S.'
_publ_section_title
;
 Crystal structure of monoclinic tungsten oxide at room temperature
;
_journal_name_full               'Journal of the Physical Society of Japan'
_journal_page_first              573
_journal_page_last               580
_journal_volume                  15
_journal_year                    1960
_chemical_formula_sum            'O3 W'
_chemical_name_systematic        'W O3'
_space_group_IT_number           14
_symmetry_space_group_name_Hall  '-P 2yn'
_symmetry_space_group_name_H-M   'P 1 21/n 1'
_cell_angle_alpha                90
_cell_angle_beta                 90.9
_cell_angle_gamma                90
_cell_formula_units_Z            8
_cell_length_a                   7.3
_cell_length_b                   7.53
_cell_length_c                   7.68
_cell_volume                     422.110
_citation_journal_id_ASTM        JUPSAU
_cod_data_source_file            Tanisaki_JUPSAU_1960_408.cif
_cod_data_source_block           O3W1
_cod_original_cell_volume        422.1099
_cod_original_sg_symbol_Hall     '-P 2ybc (x-z,y,z)'
_cod_original_formula_sum        'O3 W1'
_cod_database_code               1528915
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x+1/2,y+1/2,-z+1/2
-x,-y,-z
x-1/2,-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-2 0.28 0.24 -0.03 1 0.0
W2 W+6 0.247 0.033 0.781 1 0.0
O2 O-2 0 0.475 0.22 1 0.0
O5 O-2 0.28 0.04 0.03 1 0.0
O4 O-2 0.21 0.29 0.735 1 0.0
O3 O-2 0.29 0.29 0.265 1 0.0
O1 O-2 0 0.025 0.22 1 0.0
W1 W+6 0.252 0.026 0.285 1 0.0
