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#$Date: 2016-02-09 20:42:54 +0200 (Tue, 09 Feb 2016) $
#$Revision: 176292 $
#$URL: svn://www.crystallography.net/cod/cif/6/00/04/6000419.cif $
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#
# 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_6000419
loop_
_publ_author_name
'Es-Sakhi, B.'
'Gravereau, P.'
'Fouassier, C.'
_publ_section_title
;
 Ab initio determination and Rietveld refinement of the crystal structure
 of Ba7Cl2F12
;
_journal_name_full               'Powder Diffraction'
_journal_page_first              152
_journal_page_last               156
_journal_paper_doi               10.1017/S0885715600010009
_journal_volume                  13
_journal_year                    1998
_chemical_formula_sum            'Ba7 Cl2 F12'
_space_group_name_H-M_alt        'P -6'
_cell_angle_alpha                90.000
_cell_angle_beta                 90.000
_cell_angle_gamma                120.000
_cell_length_a                   10.6373
_cell_length_b                   10.6373
_cell_length_c                   4.1724
_cell_volume                     408.86
_cod_database_code               6000419
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
? ? ? ?
