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#$Date: 2015-10-10 13:26:02 +0200 (Sat 10 de Oct de 2015) $
#$Revision: 165459 $
#$URL: svn://www.crystallography.net/cod/cif/1/53/73/1537351.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_1537351
loop_
_publ_author_name
'Groenvold, F.'
'Pedersen, B.'
'Haraldsen, H.'
'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            'S8 V7'
_chemical_name_systematic        'V7 S8'
_space_group_IT_number           154
_symmetry_space_group_name_Hall  'P 32 2"'
_symmetry_space_group_name_H-M   'P 32 2 1'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                120
_cell_formula_units_Z            3
_cell_length_a                   6.706
_cell_length_b                   6.706
_cell_length_c                   17.412
_cell_volume                     678.120
_citation_journal_id_ASTM        RVCMA8
_cod_data_source_file            Groenvold_RVCMA8_1969_114.cif
_cod_data_source_block           S8V7
_cod_original_cell_volume        678.1198
_cod_database_code               1537351
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-y,x-y,z+2/3
-x+y,-x,z+1/3
y,x,-z
-x,-x+y,-z+2/3
x-y,-y,-z+1/3
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+2 0.5 0 0.6667 0.75 0.0
V5 V+2 0.5 0.5 0.1667 1 0.0
S3 S-2 0.1667 0.3333 0.75 1 0.0
S1 S-2 0.1667 0.3333 0.0833 1 0.0
S4 S-2 0.3333 0.6667 0.25 1 0.0
V3 V+2 0 0 0.1667 0.75 0.0
V6 V+2 0.5 0.5 0.3333 1 0.0
S2 S-2 0.1667 0.3333 0.4167 1 0.0
V1 V+2 0 0 0.6667 0.75 0.0
V4 V+2 0.5 0 0.1667 0.75 0.0
