#------------------------------------------------------------------------------
#$Date: 2015-10-05 13:31:58 +0300 (Mon, 05 Oct 2015) $
#$Revision: 159956 $
#$URL: svn://www.crystallography.net/cod/cif/1/53/36/1533689.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_1533689
loop_
_publ_author_name
'Belous, A.'
'Kovalenko, L.'
'Gavrilenko, O.'
'Pashkova, E.'
'V'yunov, O.'
_publ_section_title
;
 Solid electrolytes based on lithium-containing lanthanum metaniobates
;
_journal_name_full               'Journal of the European Ceramic Society'
_journal_page_first              1301
_journal_page_last               1304
_journal_volume                  24
_journal_year                    2004
_chemical_formula_sum            'La0.64 Li0.08 Nb2 O6'
_chemical_name_systematic        '(La0.64 Li0.08) (Nb2 O6)'
_space_group_IT_number           47
_symmetry_space_group_name_Hall  '-P 2 2'
_symmetry_space_group_name_H-M   'P m m m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            1
_cell_length_a                   3.9184
_cell_length_b                   3.9086
_cell_length_c                   7.9081
_cell_volume                     121.116
_citation_journal_id_ASTM        JECSER
_cod_data_source_file            Belous_JECSER_2004_1562.cif
_cod_data_source_block           La0.64Li0.08Nb2O6
_cod_original_cell_volume        121.1162
_cod_database_code               1533689
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
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 0.5 0.5 0 1 0.0
La1 La+3 0 0 0 0.64 0.0
O4 O-2 0 0.5 0.234 1 0.0
O2 O-2 0.5 0.5 0.5 1 0.0
Nb1 Nb+5 0.5 0.5 0.261 1 0.0
Li1 Li+1 0 0 0 0.08 0.0
O3 O-2 0.5 0 0.234 1 0.0
