#------------------------------------------------------------------------------
#$Date: 2024-05-23 11:45:01 +0200 (Thu 23 de May de 2024) $
#$Revision: 292002 $
#$URL: svn://www.crystallography.net/cod/cif/9/01/47/9014718.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_9014718
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 1000143
;
_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            'O3 Sb'
_space_group_IT_number           14
_symmetry_space_group_name_Hall  '-P 2yn'
_symmetry_space_group_name_H-M   'P 1 21/n 1'
_cell_angle_alpha                90
_cell_angle_beta                 90.8
_cell_angle_gamma                90
_cell_length_a                   5.2526
_cell_length_b                   4.7331
_cell_length_c                   8.6322
_cell_formula_units_Z            4
_cell_volume                     214.585
_database_code_amcsd             0014344
_exptl_crystal_density_diffrn    5.254
_cod_original_formula_sum        'Sb O3'
_cod_database_code               9014718
_amcsd_formula_title             H0.67Li0.33SbO3
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
-x,-y,-z
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
Sb 0.25170 0.01110 0.09710
O1 0.40500 0.29900 0.24100
O2 0.94200 0.23300 0.05600
O3 0.41000 0.21600 0.90500
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 AMCSD 0014344
