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#$Date: 2018-09-27 07:13:35 +0300 (Thu, 27 Sep 2018) $
#$Revision: 211196 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/51/02/1510220.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_1510220
loop_
_publ_author_name
'Weiss, A.'
'Pauly, H.'
'Witte, H.'
_publ_section_title
;
 The structure of the ternary intermetallic phases Li2 E X (E= Cu, Ag, Au;
 X= Al, Ga, In, Tl, Si, Ge, Sn, Pb, Sb, Bi)
;
_journal_name_full               'Zeitschrift fuer Metallkunde'
_journal_page_first              47
_journal_page_last               58
_journal_volume                  59
_journal_year                    1968
_chemical_formula_sum            'Au Li2 Sn'
_space_group_IT_number           216
_symmetry_space_group_name_Hall  'F -4 2 3'
_symmetry_space_group_name_H-M   'F -4 3 m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   6.438
_cell_length_b                   6.438
_cell_length_c                   6.438
_cell_volume                     266.841
_citation_journal_id_ASTM        ZEMTAE
_cod_data_source_file            gold_281.cif
_cod_data_source_block           Au1Li2Sn1
_cod_original_cell_volume        266.8412
_cod_original_formula_sum        'Au1 Li2 Sn1'
_cod_database_code               1510220
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
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z,y,x
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z,-y,-x
x,y+1/2,z+1/2
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-y,x+1/2,-z+1/2
x,-y+1/2,-z+1/2
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y,x+1/2,z+1/2
z,x+1/2,y+1/2
x,-z+1/2,-y+1/2
-z,-x+1/2,y+1/2
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z,-x+1/2,-y+1/2
-x,-z+1/2,y+1/2
-z,x+1/2,-y+1/2
x,z+1/2,y+1/2
y,z+1/2,x+1/2
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-z,-y+1/2,x+1/2
-y,z+1/2,-x+1/2
z,y+1/2,x+1/2
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x+1/2,y,z+1/2
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-x+1/2,-y,z+1/2
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x+1/2,-y,-z+1/2
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y+1/2,x,z+1/2
z+1/2,x,y+1/2
x+1/2,-z,-y+1/2
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x+1/2,z,y+1/2
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z+1/2,y,x+1/2
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z+1/2,-x+1/2,-y
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-z+1/2,x+1/2,-y
x+1/2,z+1/2,y
y+1/2,z+1/2,x
y+1/2,-z+1/2,-x
-z+1/2,-y+1/2,x
-y+1/2,z+1/2,-x
z+1/2,y+1/2,x
-y+1/2,-z+1/2,x
-z+1/2,y+1/2,-x
z+1/2,-y+1/2,-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
Sn1 Sn 0 0 0 1 0.0
Li2 Li 0.5 0.5 0.5 1 0.0
Li1 Li 0.25 0.25 0.25 1 0.0
Au1 Au 0.75 0.75 0.75 1 0.0
