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#$Date: 2015-10-13 12:04:40 +0300 (Tue, 13 Oct 2015) $
#$Revision: 167024 $
#$URL: file:///home/coder/svn-repositories/cod/cif/2/31/09/2310928.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_2310928
loop_
_publ_author_name
'Pedersen, B.'
'Gronvold, F.'
_publ_section_title
;
 The Crystal Structures of alpha-V3 S and beta-V3 S
;
_journal_name_full               'Acta Crystallographica (1,1948-23,1967)'
_journal_page_first              1022
_journal_page_last               1027
_journal_volume                  12
_journal_year                    1959
_chemical_formula_sum            'S V3'
_chemical_name_systematic        'V3 S'
_space_group_IT_number           121
_symmetry_space_group_name_Hall  'I -4 2'
_symmetry_space_group_name_H-M   'I -4 2 m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            8
_cell_length_a                   9.47
_cell_length_b                   9.47
_cell_length_c                   4.589
_cell_volume                     411.546
_citation_journal_id_ASTM        ACCRA9
_cod_data_source_file            Pedersen_ACCRA9_1959_1385.cif
_cod_data_source_block           S1V3
_cod_original_cell_volume        411.5457
_cod_chemical_formula_sum_orig   'S1 V3'
_cod_database_code               2310928
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
y,-x,-z
-x,-y,z
-y,x,-z
x,-y,-z
-y,-x,z
-x,y,-z
y,x,z
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+1/2
-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
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 0.0932 0.0932 0.75 1 0.0
V2 V 0.2 0.2 0.25 1 0.0
V3 V 0.355 0 0 1 0.0
S1 S-2 0.2851 0 0.5 1 0.0