#------------------------------------------------------------------------------
#$Date: 2016-02-18 17:37:37 +0200 (Thu, 18 Feb 2016) $
#$Revision: 176729 $
#$URL: svn://www.crystallography.net/cod/cif/1/51/15/1511520.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_1511520
loop_
_publ_author_name
'Moskowitz, D.'
_publ_section_title
;
 New vanadium boride of the composition V3 B4
;
_journal_name_full               'Journal of Metals'
_journal_page_first              1325
_journal_page_last               1325
_journal_volume                  8
_journal_year                    1956
_chemical_formula_sum            'B4 V3'
_chemical_name_systematic        'V3 B4'
_space_group_IT_number           71
_symmetry_space_group_name_Hall  '-I 2 2'
_symmetry_space_group_name_H-M   'I m m m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   3.03
_cell_length_b                   13.18
_cell_length_c                   2.986
_cell_volume                     119.247
_citation_journal_id_ASTM        JOMTAA
_cod_data_source_file            boron4-x_151.cif
_cod_data_source_block           B4V3
_cod_original_cell_volume        119.2471
_cod_database_code               1511520
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,-y,z
x,-y,-z
-x,y,-z
-x,-y,-z
x,y,-z
-x,y,z
x,-y,z
x+1/2,y+1/2,z+1/2
-x+1/2,-y+1/2,z+1/2
x+1/2,-y+1/2,-z+1/2
-x+1/2,y+1/2,-z+1/2
-x+1/2,-y+1/2,-z+1/2
x+1/2,y+1/2,-z+1/2
-x+1/2,y+1/2,z+1/2
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
B2 B 0 0.442 0.5 1 0.0
V1 V 0.5 0.5 0 1 0.0
V2 V 0 0.185 0 1 0.0
B1 B 0 0.372 0 1 0.0
