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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/1/51/00/1510028.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_1510028
loop_
_publ_author_name
'Joergens, S.'
'Mewis, A.'
_publ_section_title
;
 Ag5 P S4 Cl2 and Ag15 (P S4)4 Cl3 - crystal structures and their relation
 to Ag3 P S4
;
_journal_name_full               'Solid State Sciences'
_journal_page_first              213
_journal_page_last               217
_journal_volume                  9
_journal_year                    2007
_chemical_formula_sum            'Ag3 P S4'
_chemical_name_systematic        'Ag3 P S4'
_space_group_IT_number           31
_symmetry_space_group_name_Hall  'P 2ac -2'
_symmetry_space_group_name_H-M   'P m n 21'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   7.647
_cell_length_b                   6.858
_cell_length_c                   6.506
_cell_volume                     341.195
_citation_journal_id_ASTM        SSSCFJ
_[local]_cod_data_source_file    silver3-x_70.cif
_[local]_cod_data_source_block   Ag3P1S4
_[local]_cod_chemical_formula_sum_orig 'Ag3 P1 S4'
_cod_database_code               1510028
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x+1/2,-y,z+1/2
-x,y,z
x+1/2,-y,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
Ag1 Ag+1 0 0.645 0.1202 1 0.0
S1 S-2 0 0.3068 0.2818 1 0.0
S2 S-2 0 0.5781 0.7234 1 0.0
S3 S-2 0.7193 0.8426 0.1926 1 0.0
Ag2 Ag+1 0.72864 0.20168 0.07035 1 0.0
P1 P+5 0 0.3052 0.5958 1 0.0
_journal_paper_doi 10.1016/j.solidstatesciences.2006.09.003