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#$Date: 2015-07-11 22:51:55 +0300 (Sat, 11 Jul 2015) $
#$Revision: 145991 $
#$URL: file:///home/coder/svn-repositories/cod/cif/7/22/12/7221236.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_7221236
loop_
_publ_author_name
'Pobitschka, W.'
'Schuster, H.U.'
_publ_section_title
;
 Zur Kenntnis intermetallischer Phasen des Lithiums mit Zink (bzw.
 Cadmium, Indium) sowie Zinn oder Blei
;
_journal_name_full
;
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische 
Chemie (33,1978-41,1986)
;
_journal_page_first              115
_journal_page_last               117
_journal_volume                  33
_journal_year                    1978
_chemical_formula_sum            'Li7.72 Sn4 Zn4.28'
_chemical_name_systematic        'Li7.72 Zn4.28 Sn4'
_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            1
_cell_length_a                   6.448
_cell_length_b                   6.448
_cell_length_c                   6.448
_cell_volume                     268.087
_citation_journal_id_ASTM        ZNBAD2
_cod_data_source_file            Pobitschka_ZNBAD2_1978_181.cif
_cod_data_source_block           Li7.72Sn4Zn4.28
_cod_original_cell_volume        268.0866
_cod_database_code               7221236
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
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-z,-y,x
-y,z,-x
z,y,x
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-z,y,-x
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
-y,-x+1/2,z+1/2
-x,y+1/2,-z+1/2
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
-x,z+1/2,-y+1/2
z,-x+1/2,-y+1/2
-x,-z+1/2,y+1/2
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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
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x+1/2,-y,-z+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
Li1 Li 0.25 0.25 0.25 0.185 0.0
Zn2 Zn 0.75 0.75 0.75 0.255 0.0
Zn1 Zn 0.25 0.25 0.25 0.815 0.0
Li3 Li 0.5 0.5 0.5 1 0.0
Li2 Li 0.75 0.75 0.75 0.745 0.0
Sn1 Sn 0 0 0 1 0.0