#------------------------------------------------------------------------------
#$Date: 2016-02-13 20:28:24 +0100 (Sat 13 de Feb de 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/53/96/1539645.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_1539645
loop_
_publ_author_name
'Becker, S.'
'Mueller, B.G.'
_publ_section_title
;
 Vanadiumtetrafluoride
;
_journal_name_full               'Angewandte Chemie (German Edition)'
_journal_page_first              426
_journal_page_last               427
_journal_volume                  102
_journal_year                    1990
_chemical_formula_sum            'F4 V'
_chemical_name_systematic        'V F4'
_space_group_IT_number           14
_symmetry_space_group_name_Hall  '-P 2yn'
_symmetry_space_group_name_H-M   'P 1 21/n 1'
_cell_angle_alpha                90
_cell_angle_beta                 59.74
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   5.381
_cell_length_b                   5.17
_cell_length_c                   5.34
_cell_volume                     128.316
_citation_journal_id_ASTM        ANCEAD
_cod_data_source_file            Becker_ANCEAD_1990_921.cif
_cod_data_source_block           F4V1
_cod_original_cell_volume        128.3163
_cod_original_sg_symbol_Hall     '-P 2ybc (x-z,y,z)'
_cod_original_formula_sum        'F4 V1'
_cod_database_code               1539645
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x+1/2,y+1/2,-z+1/2
-x,-y,-z
x-1/2,-y-1/2,z-1/2
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 0.6614 0.4142 0.6905 1 0.0
V1 V+4 0 0 0 1 0.0
F2 F-1 0.1693 0.2976 0.7562 1 0.0
