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#$Date: 2016-02-14 16:26:36 +0200 (Sun, 14 Feb 2016) $
#$Revision: 176435 $
#$URL: svn://www.crystallography.net/cod/cif/1/50/97/1509764.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_1509764
loop_
_publ_author_name
'Adrian, H.'
'Johnston, D.C.'
_publ_section_title
;
 Superconducting and normal state properties of Ag1-x Sn1-x Se2-y
;
_journal_name_full               'Journal of Physics and Chemistry of Solids'
_journal_page_first              355
_journal_page_last               365
_journal_paper_doi               10.1016/0022-3697(77)90080-4
_journal_volume                  38
_journal_year                    1977
_chemical_formula_sum            'Ag2 Bi S4 Sn'
_chemical_name_systematic        'Ag2 Bi Sn S4'
_space_group_IT_number           225
_symmetry_space_group_name_Hall  '-F 4 2 3'
_symmetry_space_group_name_H-M   'F m -3 m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            1
_cell_length_a                   5.817
_cell_length_b                   5.817
_cell_length_c                   5.817
_cell_volume                     196.833
_citation_journal_id_ASTM        JPCSAW
_cod_data_source_file            silver2-3_27.cif
_cod_data_source_block           Ag2Bi1S4Sn1
_cod_original_cell_volume        196.8327
_cod_original_formula_sum        'Ag2 Bi1 S4 Sn1'
_cod_database_code               1509764
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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
Sn1 Sn+3 0 0 0 0.25 0.0
S1 S-2 0.5 0.5 0.5 1 0.0
Bi1 Bi+3 0 0 0 0.25 0.0
Ag1 Ag+1 0 0 0 0.5 0.0
