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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/1/54/02/1540224.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_1540224
loop_
_publ_author_name
'Ketelaar, J.'
_publ_section_title
;
 The crystal structure of alloys of zinc with the alkali and alkaline
 earth metals and of cadmium with potassium
;
_journal_name_full               'Journal of Chemical Physics'
_journal_page_first              668
_journal_page_last               668
_journal_volume                  5
_journal_year                    1937
_chemical_formula_sum            'Sr 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                   12.24
_cell_length_b                   12.24
_cell_length_c                   12.24
_cell_volume                     1833.767
_citation_journal_id_ASTM        JCPSA6
_cod_data_source_file            Ketelaar_JCPSA6_1937_98.cif
_cod_data_source_block           Sr1Zn13
_cod_original_formula_sum        'Sr1 Zn13'
_cod_database_code               1540224
loop_
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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
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z-1/2,-x-1/2,y
x,z-1/2,y
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-y,z-1/2,x-1/2
-z,-y,x-1/2
y-1/2,-z,x-1/2
z-1/2,y,x
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z-1/2,-y-1/2,-x-1/2
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-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
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y+1/2,-x+1/2,z+1/2
x+1/2,-y,-z+1/2
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z+1/2,x,y+1/2
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y+1/2,x,z
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z,x,-y
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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
Zn2 Zn 0 0.1806 0.1192 1 0.0
Zn1 Zn 0 0 0 1 0.0
Sr1 Sr 0.25 0.25 0.25 1 0.0
