#------------------------------------------------------------------------------
#$Date: 2016-02-13 20:28:24 +0100 (Sat 13 de Feb de 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/2/30/05/2300580.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/. The original data for this entry
# were provided by IUCr Journals, http://journals.iucr.org/.
#
# The file may be used within the scientific community so long as
# proper attribution is given to the journal article from which the
# data were obtained.
#
data_2300580
loop_
_publ_author_name
'Westlake, D.G.'
'Mueller, M.H.'
'Knott, H.W.'
_publ_section_title
;
 Structural transitions at low temperature in vanadium deuterides of the
 Ti-V-H system
;
_journal_name_full               'Journal of Applied Crystallography'
_journal_page_first              206
_journal_page_last               216
_journal_volume                  6
_journal_year                    1973
_chemical_formula_sum            'D V2'
_chemical_name_systematic        'V2 D'
_space_group_IT_number           8
_symmetry_space_group_name_Hall  'C -2y'
_symmetry_space_group_name_H-M   'C 1 m 1'
_cell_angle_alpha                90
_cell_angle_beta                 95.5
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   4.46
_cell_length_b                   3
_cell_length_c                   4.46
_cell_volume                     59.400
_citation_journal_id_ASTM        JACGAR
_cod_data_source_file            Westlake_JACGAR_1973_268.cif
_cod_data_source_block           D1V2
_cod_original_cell_volume        59.40007
_cod_original_formula_sum        'D1 V2'
_cod_database_code               2300580
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
x,-y,z
x+1/2,y+1/2,z
x+1/2,-y+1/2,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 0 0 0 1 0.0
V2 V 0.5 0 0.5 1 0.0
D1 D 0.75 0 0.25 1 0.0
