#------------------------------------------------------------------------------
#$Date: 2015-07-13 22:00:26 +0200 (Mon, 13 Jul 2015) $
#$Revision: 151166 $
#$URL: svn://saulius.grazulis.lt/cod-secondary/cif/1/52/86/1528654.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_1528654
loop_
_publ_author_name
'Krumeich, F.'
'Patzke, G.R.'
_publ_section_title
;
 A series of aluminum tungsten oxides crystallizing in a new Re O3 -
 related structure type
;
_journal_name_full               'Journal of Solid State Chemistry'
_journal_page_first              2646
_journal_page_last               2652
_journal_volume                  181
_journal_year                    2008
_chemical_formula_sum            'Al4 O32 W10'
_chemical_name_systematic        'Al4 W10 O32'
_space_group_IT_number           139
_symmetry_space_group_name_Hall  '-I 4 2'
_symmetry_space_group_name_H-M   'I 4/m m m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            1
_cell_length_a                   3.75
_cell_length_b                   3.75
_cell_length_c                   39.5
_cell_volume                     555.469
_citation_journal_id_ASTM        JSSCBI
_cod_data_source_file            Krumeich_JSSCBI_2008_1597.cif
_cod_data_source_block           Al4O32W10
_cod_original_cell_volume        555.4688
_cod_database_code               1528654
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-y,x,z
-x,-y,z
y,-x,z
x,-y,-z
y,x,-z
-x,y,-z
-y,-x,-z
-x,-y,-z
y,-x,-z
x,y,-z
-y,x,-z
-x,y,z
-y,-x,z
x,-y,z
y,x,z
x+1/2,y+1/2,z+1/2
-y+1/2,x+1/2,z+1/2
-x+1/2,-y+1/2,z+1/2
y+1/2,-x+1/2,z+1/2
x+1/2,-y+1/2,-z+1/2
y+1/2,x+1/2,-z+1/2
-x+1/2,y+1/2,-z+1/2
-y+1/2,-x+1/2,-z+1/2
-x+1/2,-y+1/2,-z+1/2
y+1/2,-x+1/2,-z+1/2
x+1/2,y+1/2,-z+1/2
-y+1/2,x+1/2,-z+1/2
-x+1/2,y+1/2,z+1/2
-y+1/2,-x+1/2,z+1/2
x+1/2,-y+1/2,z+1/2
y+1/2,x+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
O2 O-2 0 0 0.15 1 0.0
O6 O-2 0 0.5 0.2 1 0.0
O3 O-2 0 0 0.25 1 0.0
O4 O-2 0 0.5 0 1 0.0
O1 O-2 0 0 0.05 1 0.0
W3 W+5 0 0 0.2 1 0.0
Al1 Al+3 0.5 0 0.25 1 0.0
O5 O-2 0 0.5 0.1 1 0.0
W1 W+5 0 0 0 1 0.0
W2 W+5 0 0 0.1 1 0.0
