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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/1/52/97/1529711.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_1529711
loop_
_publ_author_name
'Butolin, S.A.'
'Belova, L.F.'
'Ivanova, N.M.'
'Samoylova, R.N.'
'Kotenko, O.M.'
'Dokuchaeva, I.M.'
_publ_section_title
;
 Optical and physico-chemical properties of alpha Li I O3 monocrystal
;
_journal_name_full
'Izvestiya Akademii Nauk SSSR, Neorganicheskie Materialy'
_journal_page_first              862
_journal_page_last               865
_journal_volume                  11
_journal_year                    1975
_chemical_formula_sum            'I Li O3'
_chemical_name_systematic        'Li (I O3)'
_space_group_IT_number           182
_symmetry_space_group_name_Hall  'P 6c 2c'
_symmetry_space_group_name_H-M   'P 63 2 2'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                120
_cell_formula_units_Z            2
_cell_length_a                   5.484
_cell_length_b                   5.484
_cell_length_c                   5.177
_cell_volume                     134.835
_citation_journal_id_ASTM        IVNMAW
_cod_data_source_file            Butolin_IVNMAW_1975_196.cif
_cod_data_source_block           I1Li1O3
_cod_original_cell_volume        134.8353
_cod_original_formula_sum        'I1 Li1 O3'
_cod_database_code               1529711
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
x-y,x,z+1/2
-y,x-y,z
-x,-y,z+1/2
-x+y,-x,z
y,-x+y,z+1/2
-y,-x,-z+1/2
x-y,-y,-z
x,x-y,-z+1/2
y,x,-z
-x+y,y,-z+1/2
-x,-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
I1 I+5 0.3333 0.6667 0.25 1 0.0
O1 O-2 0.33 0 0 1 0.0
Li1 Li+1 0 0 0.25 1 0.0
