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#$Date: 2016-02-13 21:28:24 +0200 (Sat, 13 Feb 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/53/82/1538238.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_1538238
loop_
_publ_author_name
'Gronvold, F.'
'Tufte, T.'
'Pedersen, B.'
'Haraldsen, H.'
_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            'S V'
_chemical_name_systematic        'V S'
_space_group_IT_number           62
_symmetry_space_group_name_Hall  '-P 2ac 2n'
_symmetry_space_group_name_H-M   'P n m a'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   5.854
_cell_length_b                   3.31
_cell_length_c                   5.825
_cell_volume                     112.870
_citation_journal_id_ASTM        RVCMA8
_cod_data_source_file            Gronvold_RVCMA8_1969_1811.cif
_cod_data_source_block           S1V1
_cod_original_cell_volume        112.8695
_cod_original_formula_sum        'S1 V1'
_cod_database_code               1538238
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x+1/2,-y,z+1/2
x+1/2,-y+1/2,-z+1/2
-x,y+1/2,-z
-x,-y,-z
x-1/2,y,-z-1/2
-x-1/2,y-1/2,z-1/2
x,-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 0.22 0.25 0.42 1 0.0
V1 V 0.01 0.25 0.81 1 0.0
