#------------------------------------------------------------------------------
#$Date: 2016-10-21 07:47:07 +0300 (Fri, 21 Oct 2016) $
#$Revision: 187473 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/54/43/1544336.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_1544336
loop_
_publ_author_name
'Marin, S.J.'
'O'Keeffe, M.'
'Partin, D.E.'
_publ_section_title
;
 Structures and crystal chemistry of ordered spinels: LiFe5O8, LiZnNbO4,
 and Zn2TiO4
;
_journal_name_full               'Journal of Solid State Chemistry'
_journal_page_first              413
_journal_page_last               419
_journal_volume                  113
_journal_year                    1994
_chemical_formula_sum            'Li Nb O4 Zn'
_chemical_name_common            'LiZnNbO4 ordered spinel'
_space_group_IT_number           95
_space_group_name_H-M_alt        'P 43 2 2'
_symmetry_space_group_name_Hall  'P 4cw 2c'
_symmetry_space_group_name_H-M   'P 43 2 2'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   6.0804(1)
_cell_length_b                   6.0804(1)
_cell_length_c                   8.3988(1)
_cell_volume                     310.514(8)
_cod_data_source_file            LiZnNbO4.cif
_cod_data_source_block           LiZnNbO4
_cod_original_formula_sum        'Li Zn Nb O4'
_cod_database_code               1544336
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x, -y, z+1/2'
'-y, x, z+3/4'
'y, -x, z+1/4'
'-x, y, -z'
'x, -y, -z+1/2'
'y, x, -z+1/4'
'-y, -x, -z+3/4'
loop_
_atom_site_label
_atom_site_occupancy
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_adp_type
_atom_site_U_iso_or_equiv
_atom_site_type_symbol
Li 1.0 0.2254(9) 0.000000 0.250000 Uiso 0.021000 Li
Zn 1.0 0.2619(2) 0.2619(2) 0.625000 Uiso 0.004600 Zn
Nb 1.0 0.500000 0.2156(2) 0.000000 Uiso 0.001100 Nb
O1 1.0 0.26370(10) 0.01860(10) 0.99510(10) Uiso 0.005700 O
O2 1.0 0.26790(10) 0.47940(10) 0.01720(10) Uiso 0.003200 O
