#------------------------------------------------------------------------------
#$Date: 2016-01-03 13:10:28 +0100 (dom 03 de ene de 2016) $
#$Revision: 173300 $
#$URL: svn://www.crystallography.net/cod/cif/1/54/18/1541801.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_1541801
loop_
_publ_author_name
'Rasmussen, S.E.'
'Gronbaek Hazell, R.'
_publ_section_title
;
 Preparation of single phases and single crystals in the
 vanadium-gallium-antimony system. Crystal structure of V6 Ga Sb
;
_journal_name_full
'Acta Chemica Scandinavica, Series A: (28,1974-)'
_journal_page_first              785
_journal_page_last               788
_journal_volume                  32
_journal_year                    1978
_chemical_formula_sum            'Ga1.02 Sb0.98 V6'
_chemical_name_systematic        'V6 Ga1.02 Sb0.98'
_space_group_IT_number           223
_symmetry_space_group_name_Hall  '-P 4n 2 3'
_symmetry_space_group_name_H-M   'P m -3 n'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            1
_cell_length_a                   4.892
_cell_length_b                   4.892
_cell_length_c                   4.892
_cell_volume                     117.074
_citation_journal_id_ASTM        ACAPCT
_cod_data_source_file            Rasmussen_ACAPCT_1978_1440.cif
_cod_data_source_block           Ga1.02Sb0.98V6
_cod_original_cell_volume        117.0737
_cod_database_code               1541801
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-y+1/2,x+1/2,z+1/2
-x,-y,z
y+1/2,-x+1/2,z+1/2
x,-y,-z
y+1/2,x+1/2,-z+1/2
-x,y,-z
-y+1/2,-x+1/2,-z+1/2
z,x,y
-x+1/2,z+1/2,y+1/2
-z,-x,y
x+1/2,-z+1/2,y+1/2
z,-x,-y
x+1/2,z+1/2,-y+1/2
-z,x,-y
-x+1/2,-z+1/2,-y+1/2
y,z,x
y,-z,-x
z+1/2,y+1/2,-x+1/2
-y,z,-x
-z+1/2,-y+1/2,-x+1/2
-y,-z,x
z+1/2,-y+1/2,x+1/2
-z+1/2,y+1/2,x+1/2
-x,-y,-z
y-1/2,-x-1/2,-z-1/2
x,y,-z
-y-1/2,x-1/2,-z-1/2
-x,y,z
-y-1/2,-x-1/2,z-1/2
x,-y,z
y-1/2,x-1/2,z-1/2
-z,-x,-y
x-1/2,-z-1/2,-y-1/2
z,x,-y
-x-1/2,z-1/2,-y-1/2
-z,x,y
-x-1/2,-z-1/2,y-1/2
z,-x,y
x-1/2,z-1/2,y-1/2
-y,-z,-x
-y,z,x
-z-1/2,-y-1/2,x-1/2
y,-z,x
z-1/2,y-1/2,x-1/2
y,z,-x
-z-1/2,y-1/2,-x-1/2
z-1/2,-y-1/2,-x-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
Sb1 Sb 0 0 0 0.49 0.0
Ga1 Ga 0 0 0 0.51 0.0
V1 V 0 0.5 0.25 1 0.0
