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#$Date: 2015-07-12 21:59:45 +0300 (Sun, 12 Jul 2015) $
#$Revision: 148304 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/52/70/1527016.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_1527016
loop_
_publ_author_name
'Yao, T.'
'Inagaki, T.'
'Uchimoto, Y.'
'Kinuhata, M.'
'Yoshida, H.'
_publ_section_title
;
 Crystal structure of Ga-doped Ba2 In2 O5 and its oxide ion conductivity
;
_journal_name_full               'Solid State Ionics'
_journal_page_first              189
_journal_page_last               198
_journal_volume                  132
_journal_year                    2000
_chemical_formula_sum            'Ba Ga0.3 In0.7 O2.5'
_chemical_name_systematic        'Ba (In0.70 Ga0.30) O2.5'
_space_group_IT_number           221
_symmetry_space_group_name_Hall  '-P 4 2 3'
_symmetry_space_group_name_H-M   'P m -3 m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            1
_cell_length_a                   4.187
_cell_length_b                   4.187
_cell_length_c                   4.187
_cell_volume                     73.402
_citation_journal_id_ASTM        SSIOD3
_cod_data_source_file            Yao_SSIOD3_2000_574.cif
_cod_data_source_block           Ba1Ga0.3In0.7O2.5
_cod_original_cell_volume        73.40215
_cod_chemical_formula_sum_orig   'Ba1 Ga0.3 In0.7 O2.5'
_cod_database_code               1527016
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
z,x,y
-x,z,y
-z,-x,y
x,-z,y
z,-x,-y
x,z,-y
-z,x,-y
-x,-z,-y
y,z,x
y,-z,-x
z,y,-x
-y,z,-x
-z,-y,-x
-y,-z,x
z,-y,x
-z,y,x
-x,-y,-z
y,-x,-z
x,y,-z
-y,x,-z
-x,y,z
-y,-x,z
x,-y,z
y,x,z
-z,-x,-y
x,-z,-y
z,x,-y
-x,z,-y
-z,x,y
-x,-z,y
z,-x,y
x,z,y
-y,-z,-x
-y,z,x
-z,-y,x
y,-z,x
z,y,x
y,z,-x
-z,y,-x
z,-y,-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
O1 O-2 0 0.5 0.5 0.833 0.0
Ba1 Ba+2 0 0 0 1 0.0
Ga1 Ga+3 0.5 0.5 0.5 0.3 0.0
In1 In+3 0.5 0.5 0.5 0.7 0.0