#------------------------------------------------------------------------------
#$Date: 2016-02-13 21:28:24 +0200 (Sat, 13 Feb 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/2/31/05/2310515.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/. The original data for this entry
# were provided by IUCr Journals, http://journals.iucr.org/.
#
# The file may be used within the scientific community so long as
# proper attribution is given to the journal article from which the
# data were obtained.
#
data_2310515
loop_
_publ_author_name
'Zachariasen, W.H.'
'Plettinger, H.A.'
_publ_section_title
;
 The crystal structure of lithium tungstate
;
_journal_name_full               'Acta Crystallographica (1,1948-23,1967)'
_journal_page_first              229
_journal_page_last               230
_journal_volume                  14
_journal_year                    1961
_chemical_formula_sum            'Li2 O4 W'
_chemical_name_systematic        'Li2 (W O4)'
_space_group_IT_number           148
_symmetry_space_group_name_Hall  '-R 3'
_symmetry_space_group_name_H-M   'R -3 :H'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                120
_cell_formula_units_Z            18
_cell_length_a                   14.361
_cell_length_b                   14.361
_cell_length_c                   9.602
_cell_volume                     1714.990
_citation_journal_id_ASTM        ACCRA9
_cod_data_source_file            Zachariasen_ACCRA9_1961_1432.cif
_cod_data_source_block           Li2O4W1
_cod_original_cell_volume        1714.99
_cod_original_formula_sum        'Li2 O4 W1'
_cod_database_code               2310515
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-y,x-y,z
-x+y,-x,z
-x,-y,-z
y,-x+y,-z
x-y,x,-z
x+2/3,y+1/3,z+1/3
-y+2/3,x-y+1/3,z+1/3
-x+y+2/3,-x+1/3,z+1/3
-x+2/3,-y+1/3,-z+1/3
y+2/3,-x+y+1/3,-z+1/3
x-y+2/3,x+1/3,-z+1/3
x+1/3,y+2/3,z+2/3
-y+1/3,x-y+2/3,z+2/3
-x+y+1/3,-x+2/3,z+2/3
-x+1/3,-y+2/3,-z+2/3
y+1/3,-x+y+2/3,-z+2/3
x-y+1/3,x+2/3,-z+2/3
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
O1 O-2 0.1117 0.2112 0.25 1 0.0
O2 O-2 -0.001 0.3275 0.2502 1 0.0
O4 O-2 -0.097 0.1235 0.4028 1 0.0
W1 W+6 -0.02035 0.19537 0.25069 1 0.0
O3 O-2 -0.0909 0.1238 0.0993 1 0.0
Li1 Li+1 -0.014 0.191 0.591 1 0.0
Li2 Li+1 -0.027 0.187 0.911 1 0.0
