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#$Date: 2016-02-13 21:28:24 +0200 (Sat, 13 Feb 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/54/10/1541093.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_1541093
loop_
_publ_author_name
'Paufler, P.'
'Ullrich, H.-J.'
'Zedler, E.'
'Berthel, K.-H.'
'Kramer, U.'
'Richter, K.'
'Jurisch, M.'
'Eichler, K.'
_publ_section_title
;
 Influence of chemical composition within the range of homogeneity on
 phase transition and transition temperature of V3 Si single crystals. II.
 On the defect structure of V3 Si single crystals
;
_journal_name_full
'Physica Status Solidi, Sectio A: Applied Research'
_journal_page_first              499
_journal_page_last               504
_journal_volume                  44
_journal_year                    1977
_chemical_formula_sum            'Si V3'
_chemical_name_systematic        'V3 Si'
_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                   4.7249
_cell_length_b                   4.7249
_cell_length_c                   4.7249
_cell_volume                     105.482
_citation_journal_id_ASTM        PSSABA
_cod_data_source_file            Paufler_PSSABA_1977_31.cif
_cod_data_source_block           Si1V3
_cod_original_cell_volume        105.4819
_cod_original_formula_sum        'Si1 V3'
_cod_database_code               1541093
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
V1 V 0.25 0 0.5 1 0.0
Si1 Si 0 0 0 1 0.0
