#------------------------------------------------------------------------------
#$Date: 2016-02-13 21:28:24 +0200 (Sat, 13 Feb 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/7/22/28/7222845.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_7222845
loop_
_publ_author_name
'Hauck, J.'
_publ_section_title
;
 Zur Kristallstruktur des Li6 W O6
;
_journal_name_full
;
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische 
Chemie (2,1947-32,1977)
;
_journal_page_first              251
_journal_page_last               251
_journal_volume                  24
_journal_year                    1969
_chemical_formula_sum            'Li4 O6 W'
_chemical_name_systematic        'Li6 W O6'
_space_group_IT_number           71
_symmetry_space_group_name_Hall  '-I 2 2'
_symmetry_space_group_name_H-M   'I m m m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            1
_cell_length_a                   8.902
_cell_length_b                   2.879
_cell_length_c                   4.09
_cell_volume                     104.822
_citation_journal_id_ASTM        ZENBAX
_cod_data_source_file            Hauck_ZENBAX_1969_1229.cif
_cod_data_source_block           Li4O6W1
_cod_original_formula_sum        'Li4 O6 W1'
_cod_database_code               7222845
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,-y,z
x,-y,-z
-x,y,-z
-x,-y,-z
x,y,-z
-x,y,z
x,-y,z
x+1/2,y+1/2,z+1/2
-x+1/2,-y+1/2,z+1/2
x+1/2,-y+1/2,-z+1/2
-x+1/2,y+1/2,-z+1/2
-x+1/2,-y+1/2,-z+1/2
x+1/2,y+1/2,-z+1/2
-x+1/2,y+1/2,z+1/2
x+1/2,-y+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 0.162 0.5 0 1 0.0
Li1 Li+1 0.338 0 0 1 0.0
W1 W+6 0 0 0 0.5 0.0
O1 O-2 0 0 0.5 1 0.0
