#------------------------------------------------------------------------------
#$Date: 2008-01-26 15:05:32 +0200 (Sat, 26 Jan 2008) $
#$Revision: 19 $
#$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
_chemical_name 'Potassium'
loop_
_publ_author_name
'Wyckoff R W G'
_journal_name_full "Crystal Structures"
_journal_volume 1
_journal_year 1963
_journal_page_first 7
_journal_page_last 83
_publ_section_title
;
 Second edition. Interscience Publishers, New York, New York
 Sample at T = 5 K
 Body centered cubic, bcc, structure
;
_chemical_formula_sum 'K'
_cell_length_a 5.225
_cell_length_b 5.225
_cell_length_c 5.225
_cell_angle_alpha 90
_cell_angle_beta 90
_cell_angle_gamma 90
_cell_volume 142.646
_symmetry_space_group_name_H-M 'I m 3 m'
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