#------------------------------------------------------------------------------
#$Date: 2009-11-16 03:43:51 +0200 (Mon, 16 Nov 2009) $
#$Revision: 853 $
#$URL: file:///home/coder/svn-repositories/cod/cif/9/9008539.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_9008539
_space_group_IT_number           229
_symmetry_space_group_name_Hall  '-I 4 2 3'
_symmetry_space_group_name_H-M   'I m -3 m'
_[local]_cod_cif_authors_sg_H-M  'I m 3 m'
loop_
_publ_author_name
'Wyckoff R W G'
_publ_section_title
;
 Second edition. Interscience Publishers, New York, New York
 Sample at T = 5 K
 Body centered cubic, bcc, structure
;
_journal_name_full               'Crystal Structures'
_journal_page_first              7
_journal_page_last               83
_journal_volume                  1
_journal_year                    1963
_chemical_formula_sum            K
_chemical_name_mineral           Potassium
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_length_a                   5.225
_cell_length_b                   5.225
_cell_length_c                   5.225
_cell_volume                     142.646
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
1/2+x,1/2+y,1/2+z
z,-x,y
1/2+z,1/2-x,1/2+y
-y,z,-x
1/2-y,1/2+z,1/2-x
x,-y,z
1/2+x,1/2-y,1/2+z
-z,x,-y
1/2-z,1/2+x,1/2-y
y,-z,x
1/2+y,1/2-z,1/2+x
-x,y,-z
1/2-x,1/2+y,1/2-z
x,-z,-y
1/2+x,1/2-z,1/2-y
-z,y,x
1/2-z,1/2+y,1/2+x
y,-x,-z
1/2+y,1/2-x,1/2-z
-x,z,y
1/2-x,1/2+z,1/2+y
z,-y,-x
1/2+z,1/2-y,1/2-x
-y,x,z
1/2-y,1/2+x,1/2+z
x,z,y
1/2+x,1/2+z,1/2+y
-z,-y,-x
1/2-z,1/2-y,1/2-x
y,x,z
1/2+y,1/2+x,1/2+z
-x,-z,-y
1/2-x,1/2-z,1/2-y
z,y,x
1/2+z,1/2+y,1/2+x
-y,-x,-z
1/2-y,1/2-x,1/2-z
z,x,-y
1/2+z,1/2+x,1/2-y
-y,-z,x
1/2-y,1/2-z,1/2+x
x,y,-z
1/2+x,1/2+y,1/2-z
-z,-x,y
1/2-z,1/2-x,1/2+y
y,z,-x
1/2+y,1/2+z,1/2-x
-x,-y,z
1/2-x,1/2-y,1/2+z
-z,x,y
1/2-z,1/2+x,1/2+y
y,-z,-x
1/2+y,1/2-z,1/2-x
-x,y,z
1/2-x,1/2+y,1/2+z
z,-x,-y
1/2+z,1/2-x,1/2-y
-y,z,x
1/2-y,1/2+z,1/2+x
x,-y,-z
1/2+x,1/2-y,1/2-z
-x,z,-y
1/2-x,1/2+z,1/2-y
z,-y,x
1/2+z,1/2-y,1/2+x
-y,x,-z
1/2-y,1/2+x,1/2-z
x,-z,y
1/2+x,1/2-z,1/2+y
-z,y,-x
1/2-z,1/2+y,1/2-x
y,-x,z
1/2+y,1/2-x,1/2+z
-x,-z,y
1/2-x,1/2-z,1/2+y
z,y,-x
1/2+z,1/2+y,1/2-x
-y,-x,z
1/2-y,1/2-x,1/2+z
x,z,-y
1/2+x,1/2+z,1/2-y
-z,-y,x
1/2-z,1/2-y,1/2+x
y,x,-z
1/2+y,1/2+x,1/2-z
-z,-x,-y
1/2-z,1/2-x,1/2-y
y,z,x
1/2+y,1/2+z,1/2+x
-x,-y,-z
1/2-x,1/2-y,1/2-z
z,x,y
1/2+z,1/2+x,1/2+y
-y,-z,-x
1/2-y,1/2-z,1/2-x
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
K 0.00000 0.00000 0.00000