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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/1/53/21/1532182.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_1532182
loop_
_publ_author_name
'Schmidt, R.'
'Kraus, M.'
'Mueller, B.G.'
_publ_section_title
;
 Neue Fluorozirconate und -hafnate mit V(2+) und Ti(2+)
;
_journal_name_full
'Zeitschrift fuer Anorganische und Allgemeine Chemie'
_journal_page_first              2344
_journal_page_last               2350
_journal_volume                  627
_journal_year                    2001
_chemical_formula_sum            'F6 V Zr'
_chemical_name_systematic        'V (Zr F6)'
_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                   8.121
_cell_length_b                   8.121
_cell_length_c                   8.121
_cell_volume                     535.585
_citation_journal_id_ASTM        ZAACAB
_cod_data_source_file            Schmidt_ZAACAB_2001_38.cif
_cod_data_source_block           F6V1Zr1
_cod_original_cell_volume        535.5852
_cod_original_formula_sum        'F6 V1 Zr1'
_cod_database_code               1532182
loop_
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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 0.24575 0 1 0.0
Zr1 Zr+4 0 0 0 1 0.0
V1 V+2 0.5 0.5 0.5 1 0.0
