#------------------------------------------------------------------------------
#$Date: 2015-09-28 13:00:09 +0300 (Mon, 28 Sep 2015) $
#$Revision: 158498 $
#$URL: svn://www.crystallography.net/cod/cif/4/12/45/4124532.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_4124532
loop_
_publ_author_name
'Hyett, G.'
'Hayward, M.A.'
'Gal, Z.A.'
'Denis, S.G.'
'Rutt, O.J.'
'Clarke, S.J.'
_publ_section_title
;
 Electronically driven structural distortions in lithium intercalates of
 the n=2 Ruddlesden-Popper-type host Y2 Ti2 O5 S2: synthesis, structure
 and properties of Lix Y2 Ti2 O5 S2 (0< x<2)
;
_journal_name_full               'Journal of the American Chemical Society'
_journal_page_first              1980
_journal_page_last               1991
_journal_volume                  126
_journal_year                    2004
_chemical_formula_sum            'Li0.3 O5 S2 Ti2 Y2'
_chemical_name_systematic        'Li0.3 Y2 Ti2 O5 S2'
_space_group_IT_number           139
_symmetry_space_group_name_Hall  '-I 4 2'
_symmetry_space_group_name_H-M   'I 4/m m m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   3.80002
_cell_length_b                   3.80002
_cell_length_c                   22.6396
_cell_volume                     326.919
_citation_journal_id_ASTM        JACSAT
_cod_data_source_file            Hyett_JACSAT_2004_1312.cif
_cod_data_source_block           Li0.3O5S2Ti2Y2
_cod_original_cell_volume        326.9193
_cod_database_code               4124532
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-y,x,z
-x,-y,z
y,-x,z
x,-y,-z
y,x,-z
-x,y,-z
-y,-x,-z
-x,-y,-z
y,-x,-z
x,y,-z
-y,x,-z
-x,y,z
-y,-x,z
x,-y,z
y,x,z
x+1/2,y+1/2,z+1/2
-y+1/2,x+1/2,z+1/2
-x+1/2,-y+1/2,z+1/2
y+1/2,-x+1/2,z+1/2
x+1/2,-y+1/2,-z+1/2
y+1/2,x+1/2,-z+1/2
-x+1/2,y+1/2,-z+1/2
-y+1/2,-x+1/2,-z+1/2
-x+1/2,-y+1/2,-z+1/2
y+1/2,-x+1/2,-z+1/2
x+1/2,y+1/2,-z+1/2
-y+1/2,x+1/2,-z+1/2
-x+1/2,y+1/2,z+1/2
-y+1/2,-x+1/2,z+1/2
x+1/2,-y+1/2,z+1/2
y+1/2,x+1/2,z+1/2
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
Y1 Y+3 0 0 0.33378 1 0.0
Ti1 Ti+3 0 0 0.08035 1 0.0
S1 S-2 0 0 0.20448 1 0.0
O2 O-2 0 0 0 1 0.0
O1 O-2 0.5 0 0.09905 1 0.0
Li1 Li+1 0 0.5 0 0.15 0.0
