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#$Date: 2015-10-10 03:04:12 +0100 (Sat, 10 Oct 2015) $
#$Revision: 164369 $
#$URL: svn://www.crystallography.net/cod/cif/8/10/41/8104127.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_8104127
loop_
_publ_author_name
'Kienle, L.'
'Deiseroth, H.J.'
_publ_section_title
;
 Crystal structure of indium aluminium ditelluride, In Al Te2
;
_journal_name_full
'Zeitschrift fuer Kristallographie (149,1979-)'
_journal_page_first              688
_journal_page_last               688
_journal_volume                  210
_journal_year                    1995
_chemical_formula_sum            'Al0.83 In1.08 Te2'
_chemical_name_systematic        'In.91 (Al0.83 In0.17) Te2'
_space_group_IT_number           140
_symmetry_space_group_name_Hall  '-I 4 2c'
_symmetry_space_group_name_H-M   'I 4/m c m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   8.439
_cell_length_b                   8.439
_cell_length_c                   6.799
_cell_volume                     484.202
_citation_journal_id_ASTM        ZEKRDZ
_cod_data_source_file            Kienle_ZEKRDZ_1995_1828.cif
_cod_data_source_block           Al0.83In1.08Te2
_cod_original_cell_volume        484.2025
_cod_database_code               8104127
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-y,x,z
-x,-y,z
y,-x,z
x,-y,-z+1/2
y,x,-z+1/2
-x,y,-z+1/2
-y,-x,-z+1/2
-x,-y,-z
y,-x,-z
x,y,-z
-y,x,-z
-x,y,z-1/2
-y,-x,z-1/2
x,-y,z-1/2
y,x,z-1/2
x+1/2,y+1/2,z+1/2
-y+1/2,x+1/2,z+1/2
-x+1/2,-y+1/2,z+1/2
y+1/2,-x+1/2,z+1/2
x+1/2,-y+1/2,-z+1
y+1/2,x+1/2,-z+1
-x+1/2,y+1/2,-z+1
-y+1/2,-x+1/2,-z+1
-x+1/2,-y+1/2,-z+1/2
y+1/2,-x+1/2,-z+1/2
x+1/2,y+1/2,-z+1/2
-y+1/2,x+1/2,-z+1/2
-x+1/2,y+1/2,z
-y+1/2,-x+1/2,z
x+1/2,-y+1/2,z
y+1/2,x+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
In1 In+1 0 0 0.25 0.91 0.0
Te1 Te-2 0.6714 0.17136 0 1 0.0
In2 In+3 0.5 0 0.25 0.17 0.0
Al1 Al+3 0.5 0 0.25 0.83 0.0