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#$Date: 2015-01-27 21:58:39 +0200 (Tue, 27 Jan 2015) $
#$Revision: 130149 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/00/01/1000142.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_1000142
loop_
_publ_author_name
'Fourquet, J L'
'Gillet, P A'
'Le Bail, A'
_publ_section_title
;
Li+ / H+ topotactic exchange on Li Sb O3: The series Li(1-x) Hx Sb O3
(0<=x<=1).
;
_journal_coden_ASTM              MRBUAC
_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_structural     'Li0.4 H0.6 Sb O3'
_chemical_formula_sum            'H0.6 Li0.4 O3 Sb'
_chemical_name_systematic
;
Lithium hydrogen antimony oxide (0.4/0.6/1/3)
;
_space_group_IT_number           52
_symmetry_cell_setting           orthorhombic
_symmetry_Int_Tables_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_formula_units_Z            4
_cell_length_a                   4.7260(5)
_cell_length_b                   8.659(1)
_cell_length_c                   5.2306(6)
_cell_volume                     214.0
_refine_ls_R_factor_all          0.0992
_[local]_cod_chemical_formula_sum_orig 'H.6 Li.4 O3 Sb'
_cod_database_code               1000142
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,y,1/2-z
1/2-x,1/2-y,z
1/2+x,1/2-y,1/2-z
-x,-y,-z
x,-y,1/2+z
1/2+x,1/2+y,-z
1/2-x,1/2+y,1/2+z
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_symmetry_multiplicity
_atom_site_Wyckoff_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
_atom_site_attached_hydrogens
_atom_site_calc_flag
Li1 Li1+ 4 c 0. 0.717(8) 0.25 0.4 0 d
Sb1 Sb5+ 4 c 0. 0.0970(1) 0.25 1. 0 d
O1 O2- 4 d 0.25 0.25 0.397(2) 1. 0 d
O2 O2- 8 e 0.222(1) 0.0710(8) 0.929(1) 1. 0 d
H1 H1+ 4 c -1. -1. -1. 0.6 0 dum
loop_
_atom_type_symbol
_atom_type_oxidation_number
Li1+ 1.000
Sb5+ 5.000
O2- -2.000
H1+ 1.000