#------------------------------------------------------------------------------
#$Date: 2015-10-10 14:25:51 +0300 (Sat, 10 Oct 2015) $
#$Revision: 165458 $
#$URL: svn://www.crystallography.net/cod/cif/1/53/73/1537350.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_1537350
loop_
_publ_author_name
'Groenvold, F.'
'Haraldsen, H.'
'Pedersen, B.'
'Tufte, T.'
_publ_section_title
;
 X-Ray and Magnetic Study of Vanadium Sulfides in the Range V5 S4 to V5 S8
;
_journal_name_full               'Revue de Chimie Minerale'
_journal_page_first              215
_journal_page_last               240
_journal_volume                  6
_journal_year                    1969
_chemical_formula_sum            'S4 V5'
_chemical_name_systematic        'V5 S4'
_space_group_IT_number           87
_symmetry_space_group_name_Hall  '-I 4'
_symmetry_space_group_name_H-M   'I 4/m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   8.988
_cell_length_b                   8.988
_cell_length_c                   3.224
_cell_volume                     260.448
_citation_journal_id_ASTM        RVCMA8
_cod_data_source_file            Groenvold_RVCMA8_1969_113.cif
_cod_data_source_block           S4V5
_cod_original_cell_volume        260.4481
_cod_database_code               1537350
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
V2 V+1 0.31 0.38 0 1 0.0
V1 V+1 0 0 0 1 0.0
S1 S-2 0.06 0.28 0 1 0.0
