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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/1/53/73/1537302.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_1537302
loop_
_publ_author_name
'Filip'ev, V.S.'
'Fesenko, E.G.'
'Shatalova, G.E.'
_publ_section_title
;
 Determination of bond lengths in tungstates with the Perovskite structure
;
_journal_name_full               Kristallografiya
_journal_page_first              386
_journal_page_last               387
_journal_volume                  19
_journal_year                    1974
_chemical_formula_sum            'Ba2 O6 W Zn'
_chemical_name_systematic        'Ba2 Zn 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                   8.118
_cell_length_b                   8.118
_cell_length_c                   8.118
_cell_volume                     534.992
_citation_journal_id_ASTM        KRISAJ
_cod_data_source_file            Filipev_KRISAJ_1974_404.cif
_cod_data_source_block           Ba2O6W1Zn1
_cod_original_cell_volume        534.9918
_cod_original_formula_sum        'Ba2 O6 W1 Zn1'
_cod_database_code               1537302
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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
W1 W+6 0 0 0 1 0.0
Ba1 Ba+2 0.25 0.25 0.25 1 0.0
Zn1 Zn+2 0.5 0.5 0.5 1 0.0
O1 O-2 0.224 0 0 1 0.0
