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#$Date: 2016-02-14 15:26:36 +0100 (dom 14 de feb de 2016) $
#$Revision: 176435 $
#$URL: svn://www.crystallography.net/cod/cif/2/10/53/2105351.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/. The original data for this entry
# were provided by IUCr Journals, http://journals.iucr.org/.
#
# The file may be used within the scientific community so long as
# proper attribution is given to the journal article from which the
# data were obtained.
#
data_2105351
loop_
_publ_author_name
'Khodadad, P.'
'Rodier, N.'
'Toffoli, P.'
_publ_section_title
;
 Structure cristalline de l'hexathiodimetaphosphate d'argent, Ag2 P2 S6
;
_journal_name_full               'Acta Crystallographica B (24,1968-38,1982)'
_journal_page_first              3561
_journal_page_last               3564
_journal_paper_doi               10.1107/S0567740878011590
_journal_volume                  34
_journal_year                    1978
_chemical_formula_sum            'Ag P S3'
_chemical_name_systematic        'Ag (P S3)'
_space_group_IT_number           12
_symmetry_space_group_name_Hall  '-C 2y'
_symmetry_space_group_name_H-M   'C 1 2/m 1'
_cell_angle_alpha                90
_cell_angle_beta                 143.1
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   11.21
_cell_length_b                   6.998
_cell_length_c                   8.972
_cell_volume                     422.595
_citation_journal_id_ASTM        ACBCAR
_cod_data_source_file            silver1-2_484.cif
_cod_data_source_block           Ag1P1S3
_cod_original_cell_volume        422.5947
_cod_original_formula_sum        'Ag1 P1 S3'
_cod_database_code               2105351
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,y,-z
-x,-y,-z
x,-y,z
x+1/2,y+1/2,z
-x+1/2,y+1/2,-z
-x+1/2,-y+1/2,-z
x+1/2,-y+1/2,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
S2 S 0.1349 0 0.9531 1 0.0
P1 P 0.937 0 0.5915 1 0.0
S1 S 0 0.779 0.5 1 0.0
S3 S 0.6485 0 0.358 1 0.0
Ag1 Ag 0 0.2715 0 1 0.0
