#------------------------------------------------------------------------------
#$Date: 2016-02-21 11:56:54 +0200 (Sun, 21 Feb 2016) $
#$Revision: 176809 $
#$URL: svn://www.crystallography.net/cod/cif/2/31/00/2310020.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_2310020
loop_
_publ_author_name
'Williams, I.'
'Morris, D.P.'
_publ_section_title
;
 The beta - Ag3 In phase
;
_journal_name_full               'Acta Crystallographica (1,1948-23,1967)'
_journal_page_first              74
_journal_page_last               74
_journal_paper_doi               10.1107/S0365110X61000243
_journal_volume                  14
_journal_year                    1961
_chemical_formula_sum            'Ag0.75 In0.25'
_chemical_name_systematic        'Silver indium (0.75/0.25) - HT'
_space_group_IT_number           229
_symmetry_space_group_name_Hall  '-I 4 2 3'
_symmetry_space_group_name_H-M   'I m -3 m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   3.3682
_cell_length_b                   3.3682
_cell_length_c                   3.3682
_cell_volume                     38.211
_citation_journal_id_ASTM        ACCRA9
_cod_data_source_file            silver0-1_164.cif
_cod_data_source_block           Ag0.75In0.25
_cod_original_cell_volume        38.21146
_cod_database_code               2310020
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-y,x,z
-x,-y,z
y,-x,z
x,-y,-z
y,x,-z
-x,y,-z
-y,-x,-z
z,x,y
-x,z,y
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z,-x,-y
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z,y,-x
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z,-y,x
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z,x,-y
-x,z,-y
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z,-x,y
x,z,y
-y,-z,-x
-y,z,x
-z,-y,x
y,-z,x
z,y,x
y,z,-x
-z,y,-x
z,-y,-x
x+1/2,y+1/2,z+1/2
-y+1/2,x+1/2,z+1/2
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z+1/2,x+1/2,y+1/2
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y+1/2,z+1/2,x+1/2
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z+1/2,x+1/2,-y+1/2
-x+1/2,z+1/2,-y+1/2
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-y+1/2,-z+1/2,-x+1/2
-y+1/2,z+1/2,x+1/2
-z+1/2,-y+1/2,x+1/2
y+1/2,-z+1/2,x+1/2
z+1/2,y+1/2,x+1/2
y+1/2,z+1/2,-x+1/2
-z+1/2,y+1/2,-x+1/2
z+1/2,-y+1/2,-x+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
In1 In 0 0 0 0.25
Ag1 Ag 0 0 0 0.75
