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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/1/52/20/1522005.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_1522005
loop_
_publ_author_name
'Taira, N.'
'Hinatsu, Y.'
_publ_section_title
;
 Magnetic susceptibility of Ba2 Yb Ta O6 with the ordered perovskite
 structure and electron paramagnetic resonance of Yb(3+) doped in Ba2 Lu
 Ta O6
;
_journal_name_full               'Journal of Solid State Chemistry'
_journal_page_first              31
_journal_page_last               35
_journal_volume                  150
_journal_year                    2000
_chemical_formula_sum            'Ba2 O6 Ta Yb'
_chemical_name_systematic        'Ba2 Yb Ta 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                   8.3903
_cell_length_b                   8.3903
_cell_length_c                   8.3903
_cell_volume                     590.653
_citation_journal_id_ASTM        JSSCBI
_cod_data_source_file            Taira_JSSCBI_2000_1803.cif
_cod_data_source_block           Ba2O6Ta1Yb1
_cod_original_formula_sum        'Ba2 O6 Ta1 Yb1'
_cod_database_code               1522005
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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
Ba1 Ba+2 0.25 0.25 0.25 1 0.0
Yb1 Yb+3 0.5 0.5 0.5 1 0.0
Ta1 Ta+5 0 0 0 1 0.0
O1 O-2 0.237 0 0 1 0.0
