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#$Date: 2016-02-14 16:26:36 +0200 (Sun, 14 Feb 2016) $
#$Revision: 176435 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/50/93/1509349.cif $
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#
# 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_1509349
loop_
_publ_author_name
'Ishizawa, N.'
'Kitahara Eba, H.'
'Noda, Y.'
'Marumo, F.'
_publ_section_title
;
 Synchrotron X-ray stuy of the monoclinic high-pressure structure of Ag Ga
 S2
;
_journal_name_full
'Physical Review, Serie 3. B - Condensed Matter (18,1978-)'
_journal_page_first              3310
_journal_page_last               3316
_journal_paper_doi               10.1103/PhysRevB.61.3310
_journal_volume                  61
_journal_year                    2000
_chemical_formula_sum            'Ag Ga S2'
_chemical_name_systematic        'Ag Ga S2'
_space_group_IT_number           9
_symmetry_space_group_name_Hall  'C -2yc'
_symmetry_space_group_name_H-M   'C 1 c 1'
_cell_angle_alpha                90
_cell_angle_beta                 128.42
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   8.031
_cell_length_b                   8.014
_cell_length_c                   6.221
_cell_volume                     313.693
_citation_journal_id_ASTM        PRBMDO
_cod_data_source_file            silver1-2_271.cif
_cod_data_source_block           Ag1Ga1S2
_cod_original_cell_volume        313.6933
_cod_original_formula_sum        'Ag1 Ga1 S2'
_cod_database_code               1509349
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
x,-y,z+1/2
x+1/2,y+1/2,z
x+1/2,-y+1/2,z+1/2
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
S2 S-2 0.339 0.659 0.227 1 0.0
Ga1 Ga+3 0.496 0.1213 0.011 1 0.0
S1 S-2 0.393 0.118 0.287 1 0.0
Ag1 Ag+1 0 0.0947 0 1 0.0