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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/1/53/09/1530977.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_1530977
loop_
_publ_author_name
'Watelet, H.'
'Picard, J.P.'
'Baud, G.'
'Besse, J.P.'
'Chevalier, R.'
_publ_section_title
;
 Structure et proprietes de conduction du compose K0.1 Li0.9 Sb O3
;
_journal_name_full               'Solid State Ionics'
_journal_page_first              191
_journal_page_last               194
_journal_volume                  2
_journal_year                    1981
_chemical_formula_sum            'K0.1 Li0.9 O3 Sb'
_chemical_name_systematic        '(K0.1 Li0.9) (Sb O3)'
_space_group_IT_number           201
_symmetry_space_group_name_Hall  '-P 2ab 2bc 3'
_symmetry_space_group_name_H-M   'P n -3 :2'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            12
_cell_length_a                   9.681
_cell_length_b                   9.681
_cell_length_c                   9.681
_cell_volume                     907.320
_citation_journal_id_ASTM        SSIOD3
_cod_data_source_file            Watelet_SSIOD3_1981_670.cif
_cod_data_source_block           K0.1Li0.9O3Sb1
_cod_original_cell_volume        907.3203
_cod_original_formula_sum        'K0.1 Li0.9 O3 Sb1'
_cod_database_code               1530977
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x+1/2,-y+1/2,z
x,-y+1/2,-z+1/2
-x+1/2,y,-z+1/2
z,x,y
-z+1/2,-x+1/2,y
z,-x+1/2,-y+1/2
-z+1/2,x,-y+1/2
y,z,x
y,-z+1/2,-x+1/2
-y+1/2,z,-x+1/2
-y+1/2,-z+1/2,x
-x,-y,-z
x-1/2,y-1/2,-z
-x,y-1/2,z-1/2
x-1/2,-y,z-1/2
-z,-x,-y
z-1/2,x-1/2,-y
-z,x-1/2,y-1/2
z-1/2,-x,y-1/2
-y,-z,-x
-y,z-1/2,x-1/2
y-1/2,-z,x-1/2
y-1/2,z-1/2,-x
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
Li1 Li+1 0 0 0 1 0.0
O1 O-2 0.617 0.25 0.25 1 0.0
K1 K+1 0.402 0.402 0.402 0.15 0.0
O2 O-2 0.26 0.599 0.543 1 0.0
Sb1 Sb+5 0.592 0.75 0.25 1 0.0
Li2 Li+1 0.402 0.402 0.402 0.85 0.0
