#------------------------------------------------------------------------------
#$Date: 2016-02-18 16:37:37 +0100 (jue 18 de feb de 2016) $
#$Revision: 176729 $
#$URL: svn://www.crystallography.net/cod/cif/1/51/08/1510802.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_1510802
loop_
_publ_author_name
'Rogl, P.'
'Rudy, E.'
_publ_section_title
;
 New complex borides with Re B2- and Mo2 Ir B2-type structure
;
_journal_name_full               'Journal of Solid State Chemistry'
_journal_page_first              175
_journal_page_last               181
_journal_paper_doi               10.1016/0022-4596(78)90007-5
_journal_volume                  24
_journal_year                    1978
_chemical_formula_sum            'B2 Os0.6 V0.4'
_chemical_name_systematic        'V0.4 Os0.6 B2'
_space_group_IT_number           194
_symmetry_space_group_name_Hall  '-P 6c 2c'
_symmetry_space_group_name_H-M   'P 63/m m c'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                120
_cell_formula_units_Z            2
_cell_length_a                   2.9
_cell_length_b                   2.9
_cell_length_c                   7.333
_cell_volume                     53.408
_citation_journal_id_ASTM        JSSCBI
_cod_data_source_file            boron_306.cif
_cod_data_source_block           B2Os0.6V0.4
_cod_original_cell_volume        53.40825
_cod_database_code               1510802
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
x-y,x,z+1/2
-y,x-y,z
-x,-y,z+1/2
-x+y,-x,z
y,-x+y,z+1/2
-y,-x,-z+1/2
x-y,-y,-z
x,x-y,-z+1/2
y,x,-z
-x+y,y,-z+1/2
-x,-x+y,-z
-x,-y,-z
-x+y,-x,-z-1/2
y,-x+y,-z
x,y,-z-1/2
x-y,x,-z
-y,x-y,-z-1/2
y,x,z-1/2
-x+y,y,z
-x,-x+y,z-1/2
-y,-x,z
x-y,-y,z-1/2
x,x-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
Os1 Os 0.3333 0.6667 0.25 0.6 0.0
B1 B 0.3333 0.6667 0.55 1 0.0
V1 V 0.3333 0.6667 0.25 0.4 0.0
