#------------------------------------------------------------------------------
#$Date: 2016-02-13 21:28:24 +0200 (Sat, 13 Feb 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/53/83/1538315.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_1538315
loop_
_publ_author_name
'Magneli, A.'
_publ_section_title
;
 Crystal structure studies on gamma-tungsten oxide
;
_journal_name_full               'Arkiv foer Kemi'
_journal_page_first              223
_journal_page_last               230
_journal_volume                  1
_journal_year                    1949
_chemical_formula_sum            'O2.72 W'
_chemical_name_systematic        'W O2.72'
_space_group_IT_number           10
_symmetry_space_group_name_Hall  '-P 2y'
_symmetry_space_group_name_H-M   'P 1 2/m 1'
_cell_angle_alpha                90
_cell_angle_beta                 115.03
_cell_angle_gamma                90
_cell_formula_units_Z            18
_cell_length_a                   18.31999
_cell_length_b                   3.79
_cell_length_c                   14.04
_cell_volume                     883.286
_citation_journal_id_ASTM        ARKEAD
_cod_data_source_file            Magneli_ARKEAD_1949_224.cif
_cod_data_source_block           O2.72W1
_cod_original_cell_volume        883.2856
_cod_original_formula_sum        'O2.72 W1'
_cod_database_code               1538315
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,y,-z
-x,-y,-z
x,-y,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
W7 W+5 0.363 0.5 0.869 1 0.0
W3 W+5 0.127 0.5 0.759 1 0.0
O21 O-2 0.35 0.5 0.39 1 0.0
W4 W+5 0.218 0.5 0.575 1 0.0
O18 O-2 0.29 0.5 0.715 1 0.0
O16 O-2 0.19 0.5 0.3 1 0.0
O2 O-2 0.085 0 0.285 1 0.0
O4 O-2 0.22 0 0.575 1 0.0
O15 O-2 0.185 0.5 0.11 1 0.0
W9 W+5 0.453 0.5 0.168 1 0.0
O10 O-2 0.015 0.5 0.715 1 0.0
O23 O-2 0.445 0.5 0.82 1 0.0
O12 O-2 0.125 0.5 0.905 1 0.0
O1 O-2 0.07 0 0.005 1 0.0
O20 O-2 0.335 0.5 0.15 1 0.0
O25 O-2 0.5 0.5 0.5 1 0.0
W1 W+5 0.072 0.5 0.003 1 0.0
W5 W+5 0.257 0.5 0.015 1 0.0
O17 O-2 0.25 0.5 0.87 1 0.0
O6 O-2 0.275 0 0.255 1 0.0
O24 O-2 0.495 0.5 0.32 1 0.0
O9 O-2 0.455 0 0.17 1 0.0
O3 O-2 0.125 0 0.76 1 0.0
O7 O-2 0.365 0 0.87 1 0.0
O22 O-2 0.4 0.5 0.015 1 0.0
W8 W+5 0.414 0.5 0.536 1 0.0
O13 O-2 0.125 0.5 0.43 1 0.0
O5 O-2 0.255 0 0.015 1 0.0
W6 W+5 0.277 0.5 0.257 1 0.0
W2 W+5 0.084 0.5 0.285 1 0.0
O11 O-2 0.035 0.5 0.115 1 0.0
O19 O-2 0.32 0.5 0.555 1 0.0
O14 O-2 0.14 0.5 0.625 1 0.0
O8 O-2 0.415 0 0.535 1 0.0
