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#$Date: 2014-07-11 17:35:18 +0300 (Fri, 11 Jul 2014) $
#$Revision: 120071 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/50/93/1509348.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_1509348
loop_
_publ_author_name
'Meyer, A.D.'
'Klingler, W.'
'Stoerger, G.'
'Hahn, H.'
'Frank, G.'
_publ_section_title
;
 Ueber einige ternaere Chalkogenide mit Chalkopyritstruktur
;
_journal_name_full
'Zeitschrift fuer Anorganische und Allgemeine Chemie'
_journal_page_first              153
_journal_page_last               170
_journal_volume                  271
_journal_year                    1953
_chemical_formula_sum            'Ag Ga S2'
_chemical_name_systematic        'Ag Ga S2'
_space_group_IT_number           122
_symmetry_space_group_name_Hall  'I -4 2bw'
_symmetry_space_group_name_H-M   'I -4 2 d'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   5.743
_cell_length_b                   5.743
_cell_length_c                   10.26
_cell_volume                     338.396
_citation_journal_id_ASTM        ZAACAB
_[local]_cod_data_source_file    silver1-2_270.cif
_[local]_cod_data_source_block   Ag1Ga1S2
_[local]_cod_chemical_formula_sum_orig 'Ag1 Ga1 S2'
_cod_original_cell_volume        338.3958
_cod_database_code               1509348
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
y,-x,-z
-x,-y,z
-y,x,-z
x,-y+1/2,-z+1/4
-y+1/2,-x,z+3/4
-x,y+1/2,-z+1/4
y+1/2,x,z+3/4
x+1/2,y+1/2,z+1/2
y+1/2,-x+1/2,-z+1/2
-x+1/2,-y+1/2,z+1/2
-y+1/2,x+1/2,-z+1/2
x+1/2,-y+1,-z+3/4
-y+1,-x+1/2,z+5/4
-x+1/2,y+1,-z+3/4
y+1,x+1/2,z+5/4
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
Ag1 Ag+1 0 0 0 1 0.0
Ga1 Ga+3 0 0 0.5 1 0.0
S1 S-2 0.28 0.25 0.125 1 0.0
_journal_paper_doi 10.1002/zaac.19532710307