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#$Date: 2013-05-01 16:43:50 +0300 (Wed, 01 May 2013) $
#$Revision: 83483 $
#$URL: file:///home/coder/svn-repositories/cod/cif/2/10/53/2105389.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_2105389
loop_
_publ_author_name
'van Reuth, E.C.'
'Waterstrat, R.M.'
_publ_section_title
;
 Atomic ordering in binary A15-type phases
;
_journal_name_full               'Acta Crystallographica B (24,1968-38,1982)'
_journal_page_first              186
_journal_page_last               196
_journal_volume                  24
_journal_year                    1968
_chemical_formula_sum            'Au V3'
_chemical_name_systematic        'Au V3'
_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            2
_cell_length_a                   4.8807
_cell_length_b                   4.8807
_cell_length_c                   4.8807
_cell_volume                     116.264
_citation_journal_id_ASTM        ACBCAR
_[local]_cod_data_source_file    gold_388.cif
_[local]_cod_data_source_block   Au1V3
_[local]_cod_chemical_formula_sum_orig 'Au1 V3'
_cod_original_cell_volume        116.2643
_cod_database_code               2105389
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
Au1 Au 0 0 0 0.993 0.0
V1 V 0 0 0 0.007 0.0
Au2 Au 0.25 0 0.5 0.002 0.0
V2 V 0.25 0 0.5 0.998 0.0