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#$Date: 2018-09-27 07:13:35 +0300 (Thu, 27 Sep 2018) $
#$Revision: 211196 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/53/08/1530882.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_1530882
loop_
_publ_author_name
'Tomas, A.'
'Guymont, M.'
'Pardo, M.P.'
'Guittard, M.'
'Famery, R.'
_publ_section_title
;
 Determination des structures des formes alpha and beta de Ga2 S3
;
_journal_name_full               'Materials Research Bulletin'
_journal_page_first              1549
_journal_page_last               1554
_journal_volume                  22
_journal_year                    1987
_chemical_formula_sum            'Ga2 S3'
_space_group_IT_number           169
_symmetry_space_group_name_Hall  'P 61'
_symmetry_space_group_name_H-M   'P 61'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                120
_cell_formula_units_Z            6
_cell_length_a                   6.385
_cell_length_b                   6.385
_cell_length_c                   18.04
_cell_volume                     636.926
_citation_journal_id_ASTM        MRBUAC
_cod_data_source_file            Tomas_MRBUAC_1987_1502.cif
_cod_data_source_block           Ga2S3
_cod_original_cell_volume        636.9261
_cod_database_code               1530882
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
x-y,x,z+1/6
-y,x-y,z+1/3
-x,-y,z+1/2
-x+y,-x,z+2/3
y,-x+y,z+5/6
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 0.337 -0.007 0 1 0.0
S2 S-2 0.671 0.659 -0.0028 1 0.0
Ga1 Ga+3 -0.008 0.339 0.1214 1 0.0
S3 S-2 0.008 0.325 -0.0055 1 0.0
Ga2 Ga+3 0.643 0.655 0.1247 0.67 0.0
Ga3 Ga+3 0.303 -0.004 0.1276 0.35 0.0
