#------------------------------------------------------------------------------
#$Date: 2015-10-10 03:32:57 +0300 (Sat, 10 Oct 2015) $
#$Revision: 164083 $
#$URL: svn://www.crystallography.net/cod/cif/1/53/63/1536397.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_1536397
loop_
_publ_author_name
'Palazzi, M.'
'Carcaly, C.'
_publ_section_title
;
 Stabilisation de la forme wurtzite de Ga2 S3 par le sulfure de lithium
;
_journal_name_full
;
Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, Serie 2 
(-1983)
;
_journal_page_first              439
_journal_page_last               442
_journal_volume                  296
_journal_year                    1983
_chemical_formula_sum            'Ga1.30732 Li0.08004 S2.001'
_chemical_name_systematic        '(Ga1.96 Li0.12 S3).667'
_space_group_IT_number           186
_symmetry_space_group_name_Hall  'P 6c -2c'
_symmetry_space_group_name_H-M   'P 63 m c'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                120
_cell_formula_units_Z            1
_cell_length_a                   3.713
_cell_length_b                   3.713
_cell_length_c                   6.07
_cell_volume                     72.472
_citation_journal_id_ASTM        CRSUDO
_cod_data_source_file            Palazzi_CRSUDO_1983_671.cif
_cod_data_source_block           Ga1.30732Li0.08004S2.001
_cod_original_cell_volume        72.47183
_cod_database_code               1536397
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
x-y,x,z+1/2
-y,x-y,z
-x,-y,z+1/2
-x+y,-x,z
y,-x+y,z+1/2
y,x,z+1/2
-x+y,y,z
-x,-x+y,z+1/2
-y,-x,z
x-y,-y,z+1/2
x,x-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
Li1 Li+1 0.3333 0.6667 0 0.04 0.0
Ga1 Ga+3 0.3333 0.6667 0 0.6537 0.0
S1 S-2 0.3333 0.6667 0.3764 1 0.0
