#------------------------------------------------------------------------------
#$Date: 2016-02-13 20:28:24 +0100 (Sat 13 de Feb de 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/52/82/1528269.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_1528269
loop_
_publ_author_name
'van Laar, B.'
'Ijdo, D.J.W.'
_publ_section_title
;
 Preparation, crystal structure, and magnetic structure of Li Cr S2 and Li
 V S2
;
_journal_name_full               'Journal of Solid State Chemistry'
_journal_page_first              590
_journal_page_last               595
_journal_volume                  3
_journal_year                    1971
_chemical_formula_sum            'Li S2 V'
_chemical_name_systematic        'Li V S2'
_space_group_IT_number           164
_symmetry_space_group_name_Hall  '-P 3 2"'
_symmetry_space_group_name_H-M   'P -3 m 1'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                120
_cell_formula_units_Z            1
_cell_length_a                   3.3803
_cell_length_b                   3.3803
_cell_length_c                   6.1381
_cell_volume                     60.740
_citation_journal_id_ASTM        JSSCBI
_cod_data_source_file            vanLaar_JSSCBI_1971_1979.cif
_cod_data_source_block           Li1S2V1
_cod_original_cell_volume        60.74004
_cod_original_formula_sum        'Li1 S2 V1'
_cod_database_code               1528269
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,-y,-z
y,-x+y,-z
x-y,x,-z
-y,-x,z
x,x-y,z
-x+y,y,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-2 0.3333 0.6667 0.235 1 0.0
Li1 Li+1 0 0 0.5 1 0.0
V1 V+3 0 0 0 1 0.0
