#------------------------------------------------------------------------------
#$Date: 2018-09-27 06:13:35 +0200 (jue 27 de sep de 2018) $
#$Revision: 211196 $
#$URL: svn://www.crystallography.net/cod/cif/1/53/95/1539557.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_1539557
loop_
_publ_author_name
'Amiraslanov, I.R.'
'Asadov, F.Yu.'
'Musaev, A.A.'
'Guseinov, G.G.'
_publ_section_title
;
 Crystal structure of the new layered semiconductor Ga1.74 In2.92 S7
;
_journal_name_full
'Soviet Physics, Crystallography (= Kristallografiya)'
_journal_page_first              611
_journal_page_last               612
_journal_volume                  34
_journal_year                    1989
_chemical_formula_sum            'Ga1.74 In2.92 S7'
_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                   3.8256
_cell_length_b                   3.8256
_cell_length_c                   21.144
_cell_volume                     267.989
_citation_journal_id_ASTM        SPHCA6
_cod_data_source_file            Amiraslanov_SPHCA6_1989_583.cif
_cod_data_source_block           Ga1.74In2.92S7
_cod_original_cell_volume        267.9889
_cod_database_code               1539557
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
In3 In 0.3333 0.6667 0.321 0.1 0.0
S3 S 0.3333 0.6667 0.7153 1 0.0
In1 In 0 0 0.5 1 0.0
In2 In 0.3333 0.6667 0.9185 0.86 0.0
Ga2 Ga 0.3333 0.6667 0.321 0.73 0.0
S2 S 0.3333 0.6667 0.1426 1 0.0
Ga1 Ga 0.3333 0.6667 0.8383 0.14 0.0
S1 S 0 0 0 1 0.0
S4 S 0.3333 0.6667 0.4336 1 0.0
