#------------------------------------------------------------------------------
#$Date: 2016-02-13 20:28:24 +0100 (Sat 13 de Feb de 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/52/81/1528165.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_1528165
loop_
_publ_author_name
'Villadsen, J.'
_publ_section_title
;
 Note on the crystal structure of vanadium dichloride
;
_journal_name_full
'Acta Chemica Scandinavica (1-27,1973-42,1988)'
_journal_page_first              2146
_journal_page_last               2146
_journal_volume                  13
_journal_year                    1959
_chemical_formula_sum            'Cl2 V'
_chemical_name_systematic        'V Cl2'
_space_group_IT_number           164
_symmetry_space_group_name_Hall  '-P 3 2"'
_symmetry_space_group_name_H-M   'P -3 m 1'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                120
_cell_formula_units_Z            1
_cell_length_a                   3.6
_cell_length_b                   3.6
_cell_length_c                   5.83
_cell_volume                     65.434
_citation_journal_id_ASTM        ACSAA4
_cod_data_source_file            Villadsen_ACSAA4_1959_1729.cif
_cod_data_source_block           Cl2V1
_cod_original_cell_volume        65.4341
_cod_original_formula_sum        'Cl2 V1'
_cod_database_code               1528165
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-y,x-y,z
-x+y,-x,z
y,x,-z
-x,-x+y,-z
x-y,-y,-z
-x,-y,-z
y,-x+y,-z
x-y,x,-z
-y,-x,z
x,x-y,z
-x+y,y,z
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
V1 V+2 0 0 0 1 0.0
Cl1 Cl-1 0.3333 0.6667 0.25 1 0.0
