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#$Date: 2016-02-13 20:28:24 +0100 (Sat 13 de Feb de 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/53/93/1539328.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_1539328
loop_
_publ_author_name
'Wiegers, G.A.'
'Kloosterboer, H.J.'
'van Heiningen, H.'
'van der Meer, R.'
'Alberink, A.J.A.'
_publ_section_title
;
 The sodium intercalates of vanadium disulfide and their hydrolysis
 products
;
_journal_name_full               'Materials Research Bulletin'
_journal_page_first              1261
_journal_page_last               1261
_journal_volume                  9
_journal_year                    1974
_chemical_formula_sum            'Na S2 V'
_chemical_name_systematic        'Na V S2'
_space_group_IT_number           160
_symmetry_space_group_name_Hall  'R 3 -2"'
_symmetry_space_group_name_H-M   'R 3 m :H'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                120
_cell_formula_units_Z            3
_cell_length_a                   3.346
_cell_length_b                   3.346
_cell_length_c                   21.02
_cell_volume                     203.805
_citation_journal_id_ASTM        MRBUAC
_cod_data_source_file            Wiegers_MRBUAC_1974_808.cif
_cod_data_source_block           Na1S2V1
_cod_original_cell_volume        203.8052
_cod_original_formula_sum        'Na1 S2 V1'
_cod_database_code               1539328
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-y,x-y,z
-x+y,-x,z
-y,-x,z
x,x-y,z
-x+y,y,z
x+2/3,y+1/3,z+1/3
-y+2/3,x-y+1/3,z+1/3
-x+y+2/3,-x+1/3,z+1/3
-y+2/3,-x+1/3,z+1/3
x+2/3,x-y+1/3,z+1/3
-x+y+2/3,y+1/3,z+1/3
x+1/3,y+2/3,z+2/3
-y+1/3,x-y+2/3,z+2/3
-x+y+1/3,-x+2/3,z+2/3
-y+1/3,-x+2/3,z+2/3
x+1/3,x-y+2/3,z+2/3
-x+y+1/3,y+2/3,z+2/3
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
V1 V 0 0 0 1 0.0
S2 S 0 0 0.61 1 0.0
Na1 Na 0 0 0.83 1 0.0
S1 S 0 0 0.4 1 0.0
