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#$Date: 2016-02-13 21:28:24 +0200 (Sat, 13 Feb 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/52/68/1526806.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_1526806
loop_
_publ_author_name
'Kuz'micheva, G.M.'
'Gaister, A.V.'
'Rybakov, V.B.'
'Zharikov, E.V.'
_publ_section_title
;
 Structure and properties of Li Ga O2 crystals
;
_journal_name_full
;
Inorganic Materials (USSR) (see: Izv.Akad.Nauk, Neorg.Mater.)
;
_journal_page_first              281
_journal_page_last               285
_journal_volume                  37
_journal_year                    2001
_chemical_formula_sum            'Ga0.967 Li O2 V0.033'
_chemical_name_systematic        'Li (Ga0.967 V0.033) O2'
_space_group_IT_number           33
_symmetry_space_group_name_Hall  'P 2c -2n'
_symmetry_space_group_name_H-M   'P n a 21'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   5.3995
_cell_length_b                   6.3996
_cell_length_c                   5.006
_cell_volume                     172.981
_citation_journal_id_ASTM        INOMAF
_cod_data_source_file            Kuzmicheva_INOMAF_2001_1100.cif
_cod_data_source_block           Ga0.967Li1O2V0.033
_cod_original_cell_volume        172.9805
_cod_original_formula_sum        'Ga0.967 Li1 O2 V0.033'
_cod_database_code               1526806
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,-y,z+1/2
-x+1/2,y+1/2,z+1/2
x+1/2,-y+1/2,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
O2 O-2 0.9328 0.8889 0.6304 1 0.0
Li1 Li+1 0.5806 0.8704 0.493 1 0.0
V1 V+3 0.91781 0.87367 0 0.033 0.0
O1 O-2 0.5923 0.8616 0.1088 1 0.0
Ga1 Ga+3 0.91781 0.87367 0 0.967 0.0
