#------------------------------------------------------------------------------
#$Date: 2016-02-18 16:37:37 +0100 (jue 18 de feb de 2016) $
#$Revision: 176729 $
#$URL: svn://www.crystallography.net/cod/cif/1/51/09/1510956.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_1510956
loop_
_publ_author_name
'Tergenius, L.E.'
'Lundstroem, T.'
'Okada, S.'
'Yu, Y.'
_publ_section_title
;
 A structural investigation of V2 B3 by single-crystal diffractometry
;
_journal_name_full               'Journal of Alloys Compd.'
_journal_page_first              86
_journal_page_last               90
_journal_paper_doi               10.1016/0925-8388(94)01387-X
_journal_volume                  221
_journal_year                    1995
_chemical_formula_sum            'B3 V2'
_chemical_name_systematic        'V2 B3'
_space_group_IT_number           63
_symmetry_space_group_name_Hall  '-C 2c 2'
_symmetry_space_group_name_H-M   'C m c m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   3.0599
_cell_length_b                   18.429
_cell_length_c                   2.9839
_cell_volume                     168.265
_citation_journal_id_ASTM        JALCEU
_cod_data_source_file            boron_489.cif
_cod_data_source_block           B3V2
_cod_original_cell_volume        168.2648
_cod_database_code               1510956
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,-y,z+1/2
x,-y,-z
-x,y,-z+1/2
-x,-y,-z
x,y,-z-1/2
-x,y,z
x,-y,z-1/2
x+1/2,y+1/2,z
-x+1/2,-y+1/2,z+1/2
x+1/2,-y+1/2,-z
-x+1/2,y+1/2,-z+1/2
-x+1/2,-y+1/2,-z
x+1/2,y+1/2,-z-1/2
-x+1/2,y+1/2,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
B1 B-3 0 0.02351 0.25 1 0.0
V1 V+4 0 0.42935 0.25 1 0.0
B2 B-3 0 0.11779 0.25 1 0.0
V2 V+4 0 0.70498 0.25 1 0.0
B3 B-3 0 0.83138 0.25 1 0.0
