#------------------------------------------------------------------------------
#$Date: 2015-10-14 14:53:02 +0300 (Wed, 14 Oct 2015) $
#$Revision: 168558 $
#$URL: svn://www.crystallography.net/cod/cif/1/53/96/1539602.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_1539602
loop_
_publ_author_name
'Aronsson, B.'
_publ_section_title
;
 The crystal structure of Mo5 Si3 and W5 Si3
;
_journal_name_full
'Acta Chemica Scandinavica (1-27,1973-42,1988)'
_journal_page_first              1107
_journal_page_last               1110
_journal_volume                  9
_journal_year                    1955
_chemical_formula_sum            'Si3 V5'
_chemical_name_systematic        'V5 Si3'
_space_group_IT_number           140
_symmetry_space_group_name_Hall  '-I 4 2c'
_symmetry_space_group_name_H-M   'I 4/m c m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   9.429
_cell_length_b                   9.429
_cell_length_c                   4.756
_cell_volume                     422.837
_citation_journal_id_ASTM        ACSAA4
_cod_data_source_file            Aronsson_ACSAA4_1955_23.cif
_cod_data_source_block           Si3V5
_cod_original_cell_volume        422.8371
_cod_database_code               1539602
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-y,x,z
-x,-y,z
y,-x,z
x,-y,-z+1/2
y,x,-z+1/2
-x,y,-z+1/2
-y,-x,-z+1/2
-x,-y,-z
y,-x,-z
x,y,-z
-y,x,-z
-x,y,z-1/2
-y,-x,z-1/2
x,-y,z-1/2
y,x,z-1/2
x+1/2,y+1/2,z+1/2
-y+1/2,x+1/2,z+1/2
-x+1/2,-y+1/2,z+1/2
y+1/2,-x+1/2,z+1/2
x+1/2,-y+1/2,-z+1
y+1/2,x+1/2,-z+1
-x+1/2,y+1/2,-z+1
-y+1/2,-x+1/2,-z+1
-x+1/2,-y+1/2,-z+1/2
y+1/2,-x+1/2,-z+1/2
x+1/2,y+1/2,-z+1/2
-y+1/2,x+1/2,-z+1/2
-x+1/2,y+1/2,z
-y+1/2,-x+1/2,z
x+1/2,-y+1/2,z
y+1/2,x+1/2,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
Si1 Si 0 0 0.25 1 0.0
Si2 Si 0.17 0.67 0 1 0.0
V2 V 0.074 0.223 0 1 0.0
V1 V 0 0.5 0.25 1 0.0
