#------------------------------------------------------------------------------
#$Date: 2016-02-13 20:28:24 +0100 (Sat 13 de Feb de 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/52/10/1521024.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_1521024
loop_
_publ_author_name
'Fischer, W.'
'Reck, G.'
'Schober, T.'
_publ_section_title
;
 Structural transformation of the oxygen and proton conductor Ba2 In2 O5
 in humid air: an in-situ X-ray powder diffraction study
;
_journal_name_full               'Solid State Ionics'
_journal_page_first              211
_journal_page_last               215
_journal_volume                  116
_journal_year                    1999
_chemical_formula_sum            'Ba2 H2 In2 O6'
_chemical_name_systematic        'Ba2 In2 O5 (H2 O)'
_space_group_IT_number           123
_symmetry_space_group_name_Hall  '-P 4 2'
_symmetry_space_group_name_H-M   'P 4/m m m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            1
_cell_length_a                   4.1827
_cell_length_b                   4.1827
_cell_length_c                   8.9617
_cell_volume                     156.785
_citation_journal_id_ASTM        SSIOD3
_cod_data_source_file            Fischer_SSIOD3_1999_746.cif
_cod_data_source_block           H2Ba2In2O6
_cod_original_cell_volume        156.7848
_cod_original_formula_sum        'H2 Ba2 In2 O6'
_cod_database_code               1521024
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
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
O2 O-2 0 0.5 0.5 1 0.0
O1 O-2 0.5 0.5 0.244 1 0.0
O3 O-2 0.3558 0 0 0.5 0.0
In1 In+3 0.5 0.5 0.5 1 0.0
Ba1 Ba+2 0 0 0.282 1 0.0
In2 In+3 0.5 0.5 0 1 0.0
