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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/1/50/97/1509752.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_1509752
loop_
_publ_author_name
'Ibers, J.A.'
'Huang, F.Q.'
'Mitchell, K.'
_publ_section_title
;
 Syntheses and structures of the quaternary alkali-metal bismuth
 coinage-metal chalcogenides K3 Bi5 Cu2 S10, Cs Bi2 Cu S4, Rb Bi2.66 Cu
 Se5 and Cs Bi Ag2 S3
;
_journal_name_full               'Journal of Alloys Compd.'
_journal_page_first              84
_journal_page_last               90
_journal_paper_doi               10.1016/S0925-8388(01)01400-1
_journal_volume                  325
_journal_year                    2001
_chemical_formula_sum            'Ag2 Bi Cs S3'
_chemical_name_systematic        'Cs Bi Ag2 S3'
_space_group_IT_number           14
_symmetry_space_group_name_Hall  '-P 2ybc'
_symmetry_space_group_name_H-M   'P 1 21/c 1'
_cell_angle_alpha                90
_cell_angle_beta                 99.766
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   13.352
_cell_length_b                   8.1052
_cell_length_c                   6.9162
_cell_volume                     737.629
_citation_journal_id_ASTM        JALCEU
_cod_data_source_file            silver2-3_23.cif
_cod_data_source_block           Ag2Bi1Cs1S3
_cod_original_cell_volume        737.6292
_cod_original_formula_sum        'Ag2 Bi1 Cs1 S3'
_cod_database_code               1509752
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,y+1/2,-z+1/2
-x,-y,-z
x,-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
S3 S-2 0.3793 0.6298 0.0423 1 0.0
S2 S-2 0.3754 0.1406 0.048 1 0.0
Ag2 Ag+1 0.26609 0.13515 0.34742 1 0.0
Cs1 Cs+1 0.177 0.61667 0.31435 1 0.0
Bi1 Bi+3 0.50148 0.36633 0.24285 1 0.0
Ag1 Ag+1 0.08347 0.25206 0.02886 1 0.0
S1 S-2 0.0868 0.0456 0.2778 1 0.0
