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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/1/53/34/1533432.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_1533432
loop_
_publ_author_name
'Seibel, H.'
'Wagner, T.R.'
_publ_section_title
;
 Preparation and crystal structure of Ba2 N F
;
_journal_name_full               'Journal of Solid State Chemistry'
_journal_page_first              2772
_journal_page_last               2776
_journal_volume                  177
_journal_year                    2004
_chemical_formula_sum            'Ba2.1 F N'
_chemical_name_systematic        'Ba2.1 N F'
_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                   5.6796
_cell_length_b                   5.6796
_cell_length_c                   5.6796
_cell_volume                     183.212
_citation_journal_id_ASTM        JSSCBI
_cod_data_source_file            Seibel_JSSCBI_2004_1808.cif
_cod_data_source_block           Ba2.1F1N1
_cod_original_cell_volume        183.2117
_cod_original_formula_sum        'Ba2.1 F1 N1'
_cod_database_code               1533432
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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
F1 F-1 0 0 0 0.5 0.0
Ba1 Ba+2 0 0 0.5 1.052 0.0
N1 N-3 0 0 0 0.5 0.0
