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#$Date: 2016-02-13 21:28:24 +0200 (Sat, 13 Feb 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/52/51/1525118.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_1525118
loop_
_publ_author_name
'Pye, M.F.'
'Dickens, P.G.'
_publ_section_title
;
 A structural study of the hexagonal potassium tungsten bronze, K0.26 W O3
;
_journal_name_full               'Materials Research Bulletin'
_journal_page_first              1397
_journal_page_last               1402
_journal_volume                  14
_journal_year                    1979
_chemical_formula_sum            'K0.26 O3 W'
_chemical_name_systematic        'K0.26 W O3'
_space_group_IT_number           182
_symmetry_space_group_name_Hall  'P 6c 2c'
_symmetry_space_group_name_H-M   'P 63 2 2'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                120
_cell_formula_units_Z            6
_cell_length_a                   7.385
_cell_length_b                   7.385
_cell_length_c                   7.53
_cell_volume                     355.653
_citation_journal_id_ASTM        MRBUAC
_cod_data_source_file            Pye_MRBUAC_1979_350.cif
_cod_data_source_block           K0.26O3W1
_cod_original_cell_volume        355.6531
_cod_original_formula_sum        'K0.26 O3 W1'
_cod_database_code               1525118
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
x-y,x,z+1/2
-y,x-y,z
-x,-y,z+1/2
-x+y,-x,z
y,-x+y,z+1/2
-y,-x,-z+1/2
x-y,-y,-z
x,x-y,-z+1/2
y,x,-z
-x+y,y,-z+1/2
-x,-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
W1 W+5 0.47926 0 0 1 0.0
O1 O-2 0.484 -0.032 0.25 1 0.0
O2 O-2 0.426 0.217 -0.028 1 0.0
K1 K+1 0 0 0.22 0.39 0.0
