#------------------------------------------------------------------------------
#$Date: 2015-10-12 21:05:06 +0300 (Mon, 12 Oct 2015) $
#$Revision: 166672 $
#$URL: svn://www.crystallography.net/cod/cif/1/53/82/1538235.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_1538235
loop_
_publ_author_name
'Gronvold, F.'
'Haraldsen, H.'
'Pedersen, B.'
'Tufte, T.'
_publ_section_title
;
 X-ray and magnetic study of vavadium 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 V3'
_chemical_name_systematic        'V3 S4'
_space_group_IT_number           12
_symmetry_space_group_name_Hall  '-C 2y'
_symmetry_space_group_name_H-M   'C 1 2/m 1'
_cell_angle_alpha                90
_cell_angle_beta                 127.71
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   12.616
_cell_length_b                   3.284
_cell_length_c                   5.689
_cell_volume                     186.467
_citation_journal_id_ASTM        RVCMA8
_cod_data_source_file            Gronvold_RVCMA8_1969_1810.cif
_cod_data_source_block           S4V3
_cod_original_cell_volume        186.4667
_cod_database_code               1538235
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,y,-z
-x,-y,-z
x,-y,z
x+1/2,y+1/2,z
-x+1/2,y+1/2,-z
-x+1/2,-y+1/2,-z
x+1/2,-y+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
S1 S 0.3366 0 0.0236 1 0.0
V2 V 0.9512 0 0.3052 1 0.0
S2 S 0.3357 0 0.5564 1 0.0
V1 V 0 0 0 1 0.0
