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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/1/54/14/1541406.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_1541406
loop_
_publ_author_name
'Harari, D.'
'Poix, P.'
'Bernier, J.D.'
_publ_section_title
;
 Etude structurale de quatre nouvelles perovskites au cobalt
;
_journal_name_full               'Journal of Solid State Chemistry'
_journal_page_first              330
_journal_page_last               339
_journal_volume                  11
_journal_year                    1974
_chemical_formula_sum            'Ba3 Co2 O9 Te'
_chemical_name_systematic        'Ba3 Co2 Te O9'
_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            2
_cell_length_a                   8.181
_cell_length_b                   8.181
_cell_length_c                   8.181
_cell_volume                     547.544
_citation_journal_id_ASTM        JSSCBI
_cod_data_source_file            Harari_JSSCBI_1974_1605.cif
_cod_data_source_block           Ba3Co2O9Te1
_cod_original_cell_volume        547.5441
_cod_original_formula_sum        'Ba3 Co2 O9 Te1'
_cod_database_code               1541406
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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
Co1 Co+3 0 0 0 0.25 0.0
Co2 Co+3 0.5 0.5 0.5 0.75 0.0
Te2 Te+6 0.5 0.5 0.5 0.25 0.0
Ba1 Ba+2 0.25 0.25 0.25 0.75 0.0
Te1 Te+6 0 0 0 0.25 0.0
O1 O-2 0.243 0 0 0.75 0.0
