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#$Date: 2018-09-27 06:13:35 +0200 (jue 27 de sep de 2018) $
#$Revision: 211196 $
#$URL: svn://www.crystallography.net/cod/cif/1/52/99/1529970.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_1529970
loop_
_publ_author_name
'Gastaldi, L.'
'Viticoli, S.'
'Guittard, M.'
'Simeone, M.G.'
'Tomas, A.'
_publ_section_title
;
 Structural properties of layer Cr.87 Ga1.80 S4 compound
;
_journal_name_full               'Journal of Solid State Chemistry'
_journal_page_first              250
_journal_page_last               254
_journal_volume                  77
_journal_year                    1988
_chemical_formula_sum            'Cr0.87 Ga1.8 S4'
_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                   3.64
_cell_length_b                   3.64
_cell_length_c                   12.037
_cell_volume                     138.118
_citation_journal_id_ASTM        JSSCBI
_cod_data_source_file            Gastaldi_JSSCBI_1988_1707.cif
_cod_data_source_block           Cr0.87Ga1.8S4
_cod_original_cell_volume        138.1184
_cod_database_code               1529970
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
Ga1 Ga+3 0.6667 0.3333 0.2947 0.9 0.0
Cr1 Cr+3 0 0 0 0.87 0.0
S1 S-2 0.6667 0.3333 0.1054 1 0.0
S2 S-2 0.3333 0.6667 0.3675 1 0.0
