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#$Date: 2015-01-27 21:58:39 +0200 (Tue, 27 Jan 2015) $
#$Revision: 130149 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/00/00/1000069.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_1000069
loop_
_publ_author_name
'Fourquet, J L'
'Le Bail, A'
'Gillet, P A'
_publ_section_title
;
Li Nb W O~6~: Crystal structure of its two allotropic forms
;
_journal_coden_ASTM              MRBUAC
_journal_name_full               'Materials Research Bulletin'
_journal_page_first              1163
_journal_page_last               1170
_journal_paper_doi               10.1016/0025-5408(88)90207-3
_journal_volume                  23
_journal_year                    1988
_chemical_formula_structural     'Li Nb W O6'
_chemical_formula_sum            'Li Nb O6 W'
_chemical_name_systematic        'Lithium niobium tungstate -$-alpha'
_space_group_IT_number           113
_symmetry_cell_setting           tetragonal
_symmetry_Int_Tables_number      113
_symmetry_space_group_name_Hall  'P -4 2ab'
_symmetry_space_group_name_H-M   'P -4 21 m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   4.6818(6)
_cell_length_b                   4.6818(6)
_cell_length_c                   9.2754(15)
_cell_volume                     203.3
_refine_ls_R_factor_all          0.0822
_cod_database_code               1000069
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
1/2-x,1/2+y,-z
-x,-y,z
1/2+x,1/2-y,-z
-y,x,-z
1/2+y,1/2+x,z
y,-x,-z
1/2-y,1/2-x,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
Li1 Li1+ 2 c 0. 0.5 0.418(6) 1. 0 d
Nb1 Nb5+ 2 c 0. 0.5 0.087(1) 1. 0 d
W1 W6+ 2 c 0. 0.5 0.726(1) 1. 0 d
O1 O2- 4 e 0.291(1) 0.791(1) 0.7712(7) 1. 0 d
O2 O2- 4 e 0.3032(8) 0.8032(8) 0.0809(9) 1. 0 d
O3 O2- 4 e 0.2993(8) 0.7993(8) 0.3939(7) 1. 0 d
loop_
_atom_type_symbol
_atom_type_oxidation_number
Li1+ 1.000
Nb5+ 5.000
W6+ 6.000
O2- -2.000