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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/1/53/94/1539468.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_1539468
loop_
_publ_author_name
'Sommer, A.H.'
'McCarroll, W.H.'
_publ_section_title
;
 A new modification of the semiconducting compound K3 Sb
;
_journal_name_full               'Journal of Applied Physics'
_journal_page_first              174
_journal_page_last               179
_journal_volume                  37
_journal_year                    1966
_chemical_formula_sum            'K3 Sb'
_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                   8.493
_cell_length_b                   8.493
_cell_length_c                   8.493
_cell_volume                     612.609
_citation_journal_id_ASTM        JAPIAU
_cod_data_source_file            Sommer_JAPIAU_1966_381.cif
_cod_data_source_block           K3Sb1
_cod_original_formula_sum        'K3 Sb1'
_cod_database_code               1539468
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
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-x,z,-y
z,-x,-y
-x,-z,y
-z,x,-y
x,z,y
y,z,x
y,-z,-x
-z,-y,x
-y,z,-x
z,y,x
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z,-y,-x
x,y+1/2,z+1/2
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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
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-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
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x,z+1/2,y+1/2
y,z+1/2,x+1/2
y,-z+1/2,-x+1/2
-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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z,-y+1/2,-x+1/2
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
-y+1/2,-x,z+1/2
-x+1/2,y,-z+1/2
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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z+1/2,-x,-y+1/2
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x+1/2,z,y+1/2
y+1/2,z,x+1/2
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z+1/2,y,x+1/2
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z+1/2,-y,-x+1/2
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x+1/2,-y+1/2,-z
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y+1/2,x+1/2,z
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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
K1 K+1 0.5 0.5 0.5 1 0.0
K3 K+1 0.75 0.75 0.75 1 0.0
Sb1 Sb-3 0 0 0 1 0.0
K2 K+1 0.25 0.25 0.25 1 0.0
