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#$Date: 2016-02-14 16:26:36 +0200 (Sun, 14 Feb 2016) $
#$Revision: 176435 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/00/10/1001040.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_1001040
loop_
_publ_author_name
'Labbe, P H'
'Goreaud, M'
'Raveau, B'
'Monier, J C'
_publ_section_title
;
Etude comparative des structures M~x~ W O~3~ de type bronze hexagonal.
II. Evolution structurale dans la serie des bronzes In~x~ W O~3~ (x
equals a number between 0.12 and 0.33)
;
_journal_coden_ASTM              ACBCAR
_journal_name_full               'Acta Crystallographica B (24,1968-38,1982)'
_journal_page_first              1557
_journal_page_last               1564
_journal_paper_doi               10.1107/S0567740879007123
_journal_volume                  35
_journal_year                    1979
_chemical_formula_structural     'In0.15 W O3'
_chemical_formula_sum            'In0.15 O3 W'
_chemical_name_systematic        'Indium tungsten oxide (0.2/1/3)'
_space_group_IT_number           193
_symmetry_cell_setting           hexagonal
_symmetry_Int_Tables_number      193
_symmetry_space_group_name_Hall  '-P 6c 2'
_symmetry_space_group_name_H-M   'P 63/m c m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                120
_cell_formula_units_Z            6
_cell_length_a                   7.3824(11)
_cell_length_b                   7.3824(11)
_cell_length_c                   7.5082(10)
_cell_volume                     354.4
_refine_ls_R_factor_all          0.03
_cod_original_formula_sum        'In.15 O3 W'
_cod_database_code               1001040
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-y,x-y,z
y-x,-x,z
y,x,z
x-y,-y,z
-x,y-x,z
-x,-y,-z
y,y-x,-z
x-y,x,-z
-y,-x,-z
y-x,y,-z
x,x-y,-z
-x,-y,1/2+z
y,y-x,1/2+z
x-y,x,1/2+z
-y,-x,1/2+z
y-x,y,1/2+z
x,x-y,1/2+z
x,y,1/2-z
-y,x-y,1/2-z
y-x,-x,1/2-z
y,x,1/2-z
x-y,-y,1/2-z
-x,y-x,1/2-z
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_symmetry_multiplicity
_atom_site_Wyckoff_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
_atom_site_attached_hydrogens
_atom_site_calc_flag
W1 W6+ 6 g 0. 0.47705(4) 0.25 1. 0 d
O1 O2- 24 l 0.2139(11) 0.4215(9) 0.2251(7) 0.5 0 d
O2 O2- 12 k 0. 0.4709(16) -0.0023(21) 0.5 0 d
In1 In1+ 4 e 0. 0. 0.0722(26) 0.103(9) 0 d
In2 In1+ 12 k 0. 0.0508(26) 0. 0.039(4) 0 d
loop_
_atom_type_symbol
_atom_type_oxidation_number
W6+ 5.850
O2- -2.000
In1+ 1.000