#------------------------------------------------------------------------------
#$Date: 2017-10-06 18:24:22 +0200 (vie 06 de oct de 2017) $
#$Revision: 201816 $
#$URL: svn://www.crystallography.net/cod/cif/9/01/63/9016355.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/. The original data for this entry
# were provided the American Mineralogist Crystal Structure Database,
# http://rruff.geo.arizona.edu/AMS/amcsd.php
#
# The file may be used within the scientific community so long as
# proper attribution is given to the journal article from which the
# data were obtained.
#
data_9016355
loop_
_publ_author_name
'Fourquet, J.'
'Gillet, P.'
'Le Bail, A.'
_publ_section_title
;
 Li/H topotactic exchange on LiSbO3: The series Li(1-x)HxSbO3 (0<=x<=1).
 _cod_database_code 1000142
;
_journal_name_full               'Materials Research Bulletin'
_journal_page_first              1207
_journal_page_last               1214
_journal_paper_doi               10.1016/0025-5408(89)90195-5
_journal_volume                  24
_journal_year                    1989
_chemical_formula_sum            'Li0.4 O3 Sb'
_space_group_IT_number           52
_symmetry_space_group_name_Hall  '-P 2ab 2n'
_symmetry_space_group_name_H-M   'P n c n'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_length_a                   4.7260
_cell_length_b                   8.659
_cell_length_c                   5.2306
_cell_volume                     214.049
_database_code_amcsd             0014343
_exptl_crystal_density_diffrn    5.354
_cod_original_formula_sum        'Li.4 Sb O3'
_cod_database_code               9016355
_amcsd_formula_title             H0.6Li0.4SbO3
loop_
_space_group_symop_operation_xyz
x,y,z
1/2-x,1/2+y,1/2+z
1/2+x,1/2-y,1/2-z
1/2+x,1/2+y,-z
1/2-x,1/2-y,z
x,-y,1/2+z
-x,y,1/2-z
-x,-y,-z
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
Li 0.00000 0.71700 0.25000 0.40000
Sb 0.00000 0.09700 0.25000 1.00000
O1 0.25000 0.25000 0.39700 1.00000
O2 0.22200 0.07100 0.92900 1.00000
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 AMCSD 0014343
