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#$Date: 2016-02-13 14:50:18 +0200 (Sat, 13 Feb 2016) $
#$Revision: 176428 $
#$URL: svn://www.crystallography.net/cod/cif/1/53/30/1533054.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_1533054
loop_
_publ_author_name
'Richard, A.P.'
'Edwards, D.D.'
_publ_section_title
;
 Subsolidus phase relations and crystal structures of the mixed-oxide
 phases in the (In2 O3)-(W O3) system
;
_journal_name_full               'Journal of Solid State Chemistry'
_journal_page_first              2740
_journal_page_last               2748
_journal_volume                  177
_journal_year                    2004
_chemical_formula_sum            'In2 O12 W3'
_chemical_name_systematic        'In2 (W O4)3'
_space_group_IT_number           60
_symmetry_space_group_name_Hall  '-P 2a 2n'
_symmetry_space_group_name_H-M   'P n c a'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   9.7126
_cell_length_b                   13.3824
_cell_length_c                   9.6141
_cell_volume                     1249.621
_citation_journal_id_ASTM        JSSCBI
_cod_data_source_file            Richard_JSSCBI_2004_1806.cif
_cod_data_source_block           In2O12W3
_cod_original_cell_volume        1249.62
_cod_original_sg_symbol_Hall     '-P 2n 2ab (z,x,y)'
_cod_database_code               1533054
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
x+1/2,-y+1/2,-z+1/2
-x,y+1/2,-z+1/2
-x+1/2,-y,z
-x,-y,-z
-x-1/2,y-1/2,z-1/2
x,-y-1/2,z-1/2
x-1/2,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+6 0.25 0 0.4716 1 0.0
O1 O-2 0.106 0.151 0.091 1 0.0
O4 O-2 0.331 0.391 0.064 1 0.0
O3 O-2 -0.022 0.272 0.318 1 0.0
O6 O-2 0.301 0.33 0.354 1 0.0
In1 In+3 0.4673 0.3819 0.2494 1 0.0
O5 O-2 0.071 0.464 0.325 1 0.0
O2 O-2 0.141 0.065 0.353 1 0.0
W2 W+6 0.1162 0.3551 0.3942 1 0.0
