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#$Date: 2015-09-12 18:58:47 +0300 (Sat, 12 Sep 2015) $
#$Revision: 156113 $
#$URL: svn://www.crystallography.net/cod/cif/1/53/08/1530883.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_1530883
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            'Ga1.334 S2.001'
_chemical_name_systematic        '(Ga2 S3)0.667'
_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                   3.682
_cell_length_b                   3.682
_cell_length_c                   6.031
_cell_volume                     70.809
_citation_journal_id_ASTM        MRBUAC
_cod_data_source_file            Tomas_MRBUAC_1987_1503.cif
_cod_data_source_block           Ga1.334S2.001
_cod_original_cell_volume        70.80885
_cod_database_code               1530883
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
Ga1 Ga+3 0.3333 0.6667 0 0.667 0.0
S1 S-2 0.3333 0.6667 0.376 1 0.0
