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#$Date: 2016-02-14 06:40:26 +0200 (Sun, 14 Feb 2016) $
#$Revision: 176432 $
#$URL: svn://www.crystallography.net/cod/cif/1/51/00/1510007.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_1510007
loop_
_publ_author_name
'Hayes, W.'
'Keen, D.A.'
'Hull, S.'
'Gardner, N.J.G.'
_publ_section_title
;
 The crystal structures of superionic Ag3 S I
;
_journal_name_full               'Journal of Physics: Condensed Matter'
_journal_page_first              2295
_journal_page_last               2316
_journal_paper_doi               10.1088/0953-8984/13/10/321
_journal_volume                  13
_journal_year                    2001
_chemical_formula_sum            'Ag3 I S'
_chemical_name_systematic        'Ag3 S I'
_space_group_IT_number           146
_symmetry_space_group_name_Hall  'P 3*'
_symmetry_space_group_name_H-M   'R 3 :R'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            1
_cell_length_a                   4.86728
_cell_length_b                   4.86728
_cell_length_c                   4.86728
_cell_volume                     115.308
_citation_journal_id_ASTM        JCOMEL
_cod_data_source_file            silver3-x_38.cif
_cod_data_source_block           Ag3I1S1
_cod_original_cell_volume        115.3079
_cod_original_sg_symbol_Hall     'R 3 (-y+z,x+z,-x+y+z)'
_cod_original_formula_sum        'Ag3 I1 S1'
_cod_database_code               1510007
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
z,x,y
y,z,x
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 0.53 0.8895 0.0175 1 0.0
S1 S-2 0.0319 0.0319 0.0319 1 0.0
I1 I-1 0.5 0.5 0.5 1 0.0
