#------------------------------------------------------------------------------
#$Date: 2018-09-27 07:13:35 +0300 (Thu, 27 Sep 2018) $
#$Revision: 211196 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/53/95/1539522.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_1539522
loop_
_publ_author_name
'Zintl, E.'
'Haucke, W.'
_publ_section_title
;
 Konstitution der intermetallischen Phasen NaZn₁₃, KZn₁₃, KCd₁₃,
 RbCd₁₃ und CsCd₁₃
;
_journal_issue                   1
_journal_name_full
;
 Zeitschrift für Elektrochemie und angewandte physikalische Chemie
;
_journal_page_first              104
_journal_page_last               111
_journal_paper_doi               10.1002/bbpc.19380440116
_journal_volume                  44
_journal_year                    1938
_chemical_formula_sum            'Na Zn13'
_space_group_IT_number           226
_symmetry_space_group_name_Hall  '-F 4a 2 3'
_symmetry_space_group_name_H-M   'F m -3 c'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            8
_cell_length_a                   12.27
_cell_length_b                   12.27
_cell_length_c                   12.27
_cell_volume                     1847.284
_citation_journal_id_ASTM        ZEAPAA
_cod_data_source_file            Zintl_ZEAPAA_1938_816.cif
_cod_data_source_block           Na1Zn13
_cod_original_formula_sum        'Na1 Zn13'
_cod_database_code               1539522
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-y+1/2,x,z
-x+1/2,-y+1/2,z
y,-x+1/2,z
x,-y,-z
y+1/2,x,-z
-x+1/2,y+1/2,-z
-y,-x+1/2,-z
z,x,y
-x+1/2,z,y
-z+1/2,-x+1/2,y
x,-z+1/2,y
z,-x,-y
x+1/2,z,-y
-z+1/2,x+1/2,-y
-x,-z+1/2,-y
y,z,x
y,-z+1/2,-x+1/2
z,y,-x+1/2
-y+1/2,z,-x+1/2
-z+1/2,-y,-x
-y,-z,x
z,-y,x+1/2
-z+1/2,y+1/2,x+1/2
-x,-y,-z
y-1/2,-x,-z
x-1/2,y-1/2,-z
-y,x-1/2,-z
-x,y,z
-y-1/2,-x,z
x-1/2,-y-1/2,z
y,x-1/2,z
-z,-x,-y
x-1/2,-z,-y
z-1/2,x-1/2,-y
-x,z-1/2,-y
-z,x,y
-x-1/2,-z,y
z-1/2,-x-1/2,y
x,z-1/2,y
-y,-z,-x
-y,z-1/2,x-1/2
-z,-y,x-1/2
y-1/2,-z,x-1/2
z-1/2,y,x
y,z,-x
-z,y,-x-1/2
z-1/2,-y-1/2,-x-1/2
x,y+1/2,z+1/2
-y+1/2,x+1/2,z+1/2
-x+1/2,-y+1,z+1/2
y,-x+1,z+1/2
x,-y+1/2,-z+1/2
y+1/2,x+1/2,-z+1/2
-x+1/2,y+1,-z+1/2
-y,-x+1,-z+1/2
z,x+1/2,y+1/2
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-z+1/2,-x+1,y+1/2
x,-z+1,y+1/2
z,-x+1/2,-y+1/2
x+1/2,z+1/2,-y+1/2
-z+1/2,x+1,-y+1/2
-x,-z+1,-y+1/2
y,z+1/2,x+1/2
y,-z+1,-x+1
z,y+1/2,-x+1
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-z+1/2,-y+1/2,-x+1/2
-y,-z+1/2,x+1/2
z,-y+1/2,x+1
-z+1/2,y+1,x+1
-x,-y+1/2,-z+1/2
y-1/2,-x+1/2,-z+1/2
x-1/2,y,-z+1/2
-y,x,-z+1/2
-x,y+1/2,z+1/2
-y-1/2,-x+1/2,z+1/2
x-1/2,-y,z+1/2
y,x,z+1/2
-z,-x+1/2,-y+1/2
x-1/2,-z+1/2,-y+1/2
z-1/2,x,-y+1/2
-x,z,-y+1/2
-z,x+1/2,y+1/2
-x-1/2,-z+1/2,y+1/2
z-1/2,-x,y+1/2
x,z,y+1/2
-y,-z+1/2,-x+1/2
-y,z,x
-z,-y+1/2,x
y-1/2,-z+1/2,x
z-1/2,y+1/2,x+1/2
y,z+1/2,-x+1/2
-z,y+1/2,-x
z-1/2,-y,-x
x+1/2,y,z+1/2
-y+1,x,z+1/2
-x+1,-y+1/2,z+1/2
y+1/2,-x+1/2,z+1/2
x+1/2,-y,-z+1/2
y+1,x,-z+1/2
-x+1,y+1/2,-z+1/2
-y+1/2,-x+1/2,-z+1/2
z+1/2,x,y+1/2
-x+1,z,y+1/2
-z+1,-x+1/2,y+1/2
x+1/2,-z+1/2,y+1/2
z+1/2,-x,-y+1/2
x+1,z,-y+1/2
-z+1,x+1/2,-y+1/2
-x+1/2,-z+1/2,-y+1/2
y+1/2,z,x+1/2
y+1/2,-z+1/2,-x+1
z+1/2,y,-x+1
-y+1,z,-x+1
-z+1,-y,-x+1/2
-y+1/2,-z,x+1/2
z+1/2,-y,x+1
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-x+1/2,-y,-z+1/2
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-y+1/2,x-1/2,-z+1/2
-x+1/2,y,z+1/2
-y,-x,z+1/2
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y+1/2,x-1/2,z+1/2
-z+1/2,-x,-y+1/2
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z,x-1/2,-y+1/2
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-x,-z,y+1/2
z,-x-1/2,y+1/2
x+1/2,z-1/2,y+1/2
-y+1/2,-z,-x+1/2
-y+1/2,z-1/2,x
-z+1/2,-y,x
y,-z,x
z,y,x+1/2
y+1/2,z,-x+1/2
-z+1/2,y,-x
z,-y-1/2,-x
x+1/2,y+1/2,z
-y+1,x+1/2,z
-x+1,-y+1,z
y+1/2,-x+1,z
x+1/2,-y+1/2,-z
y+1,x+1/2,-z
-x+1,y+1,-z
-y+1/2,-x+1,-z
z+1/2,x+1/2,y
-x+1,z+1/2,y
-z+1,-x+1,y
x+1/2,-z+1,y
z+1/2,-x+1/2,-y
x+1,z+1/2,-y
-z+1,x+1,-y
-x+1/2,-z+1,-y
y+1/2,z+1/2,x
y+1/2,-z+1,-x+1/2
z+1/2,y+1/2,-x+1/2
-y+1,z+1/2,-x+1/2
-z+1,-y+1/2,-x
-y+1/2,-z+1/2,x
z+1/2,-y+1/2,x+1/2
-z+1,y+1,x+1/2
-x+1/2,-y+1/2,-z
y,-x+1/2,-z
x,y,-z
-y+1/2,x,-z
-x+1/2,y+1/2,z
-y,-x+1/2,z
x,-y,z
y+1/2,x,z
-z+1/2,-x+1/2,-y
x,-z+1/2,-y
z,x,-y
-x+1/2,z,-y
-z+1/2,x+1/2,y
-x,-z+1/2,y
z,-x,y
x+1/2,z,y
-y+1/2,-z+1/2,-x
-y+1/2,z,x-1/2
-z+1/2,-y+1/2,x-1/2
y,-z+1/2,x-1/2
z,y+1/2,x
y+1/2,z+1/2,-x
-z+1/2,y+1/2,-x-1/2
z,-y,-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
_atom_site_U_iso_or_equiv
Zn1 Zn 0 0 0 1 0.0
Na1 Na 0.25 0.25 0.25 1 0.0
Zn2 Zn 0 0.178 0.122 1 0.0
