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#$Date: 2016-02-13 21:28:24 +0200 (Sat, 13 Feb 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/52/90/1529057.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_1529057
loop_
_publ_author_name
'Zhou, Q.'
'Kennedy, B.J.'
_publ_section_title
;
 Independent structural and valence state transitions in the
 cation-ordered double perovskites Ba(2-x) Sr(x) Tb Ir O4
;
_journal_name_full               'Journal of Solid State Chemistry'
_journal_page_first              3589
_journal_page_last               3594
_journal_volume                  178
_journal_year                    2005
_chemical_formula_sum            'Ba2 Ir O6 Tb'
_chemical_name_systematic        'Ba2 Tb Ir O6'
_space_group_IT_number           225
_symmetry_space_group_name_Hall  '-F 4 2 3'
_symmetry_space_group_name_H-M   'F m -3 m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   8.3848
_cell_length_b                   8.3848
_cell_length_c                   8.3848
_cell_volume                     589.492
_citation_journal_id_ASTM        JSSCBI
_cod_data_source_file            Zhou_JSSCBI_2005_747.cif
_cod_data_source_block           Ba2Ir1O6Tb1
_cod_original_cell_volume        589.4922
_cod_original_formula_sum        'Ba2 Ir1 O6 Tb1'
_cod_database_code               1529057
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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
Tb1 Tb+4 0.5 0.5 0.5 1 0.0
Ir1 Ir+4 0 0 0 1 0.0
O1 O-2 0.235 0 0 1 0.0
Ba1 Ba+2 0.25 0.25 0.25 1 0.0
