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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/4/03/15/4031514.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_4031514
loop_
_publ_author_name
'Martinez-Lope, M.J.'
'Alonso, J.A.'
'Casais, M.T.'
'Fernandez-Diaz, M.T.'
_publ_section_title
;
 Preparation, crystal and magnetic structure of the double perovskites Ba2
 Co B O6 (B = Mo, W)
;
_journal_name_full               'European Journal of Inorganic Chemistry'
_journal_page_first              2463
_journal_page_last               2469
_journal_volume                  2002
_journal_year                    2002
_chemical_formula_sum            'Ba2 Co O6 W'
_chemical_name_systematic        'Ba2 (Co W 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                   8.10799
_cell_length_b                   8.10799
_cell_length_c                   8.10799
_cell_volume                     533.015
_citation_journal_id_ASTM        EJICFO
_cod_data_source_file            Martinez-Lope_EJICFO_2002_1910.cif
_cod_data_source_block           Ba2Co1O6W1
_cod_original_cell_volume        533.0153
_cod_original_formula_sum        'Ba2 Co1 O6 W1'
_cod_database_code               4031514
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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
Co1 Co+2 0 0 0 1 0.0
O1 O-2 0.2625 0 0 1 0.0
W1 W+6 0.5 0 0 1 0.0
