#------------------------------------------------------------------------------
#$Date: 2008-01-14 00:15:36 +0200 (Mon, 14 Jan 2008) $
#$Revision: 14 $
#$URL: file:///home/coder/svn-repositories/cod/cif/9/9008587.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_9008587
_chemical_name 'Plutonium-alpha'
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 is stable room conditions to 110 C
;
_chemical_formula_sum 'Pu'
_cell_length_a 6.1835
_cell_length_b 4.8244
_cell_length_c 10.973
_cell_angle_alpha 90
_cell_angle_beta 101.80
_cell_angle_gamma 90
_cell_volume 320.425
_symmetry_space_group_name_H-M 'P 1 21/m 1'
loop_
_symmetry_equiv_pos_as_xyz
  'x,y,z'
  'x,1/2-y,z'
  '-x,1/2+y,-z'
  '-x,-y,-z'
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
Pu1   0.33200   0.25000   0.15500
Pu2   0.77400   0.25000   0.17500
Pu3   0.14400   0.25000   0.34100
Pu4   0.65800   0.25000   0.45700
Pu5   0.01600   0.25000   0.62100
Pu6   0.46500   0.25000   0.64400
Pu7   0.33700   0.25000   0.92600
Pu8   0.89200   0.25000   0.89700