#------------------------------------------------------------------------------
#$Date: 2018-09-27 07:13:35 +0300 (Thu, 27 Sep 2018) $
#$Revision: 211196 $
#$URL: file:///home/coder/svn-repositories/cod/cif/2/10/53/2105399.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_2105399
loop_
_publ_author_name
'Brandon, J.K.'
'Pearson, W.B.'
'Brezard, R.'
'Tozer, D.J.N.'
_publ_section_title
;
 Gamma-brasses with I and P cells
;
_journal_name_full               'Acta Crystallographica B (24,1968-38,1982)'
_journal_page_first              527
_journal_page_last               537
_journal_paper_doi               10.1107/S0567740877003987
_journal_volume                  33
_journal_year                    1977
_chemical_formula_sum            'Au9 In4'
_space_group_IT_number           215
_symmetry_space_group_name_Hall  'P -4 2 3'
_symmetry_space_group_name_H-M   'P -4 3 m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   9.829
_cell_length_b                   9.829
_cell_length_c                   9.829
_cell_volume                     949.572
_citation_journal_id_ASTM        ACBCAR
_cod_data_source_file            gold_703.cif
_cod_data_source_block           Au9In4
_cod_original_cell_volume        949.5724
_cod_database_code               2105399
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
-z,-x,y
-x,z,-y
z,-x,-y
-x,-z,y
-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
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
Au7 Au 0.8259 0.8 0.5361 0.125 0.0
In3 In 0.8259 0.8 0.5361 0.375 0.0
Au5 Au 0.5 0.5 0.8566 1 0.0
In2 In 0.3319 0.3031 0.0307 0.125 0.0
In1 In 0.1212 0.1212 0.1212 1 0.0
Au6 Au 0.3319 0.3031 0.0307 0.375 0.0
Au1 Au 0.608 0.608 0.608 1 0.0
Au3 Au 0.3241 0.3241 0.3241 1 0.0
Au2 Au -0.1659 -0.1659 -0.1659 1 0.0
Au4 Au 0 0 0.3575 1 0.0
