#------------------------------------------------------------------------------
#$Date: 2008-03-10 10:25:41 +0200 (Mon, 10 Mar 2008) $
#$Revision: 255 $
#$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
loop_
_publ_author_name
'Wyckoff R W G'
_publ_section_title
;
 Second edition. Interscience Publishers, New York, New York
 Sample is stable room conditions to 110 C
;
_journal_name_full               'Crystal Structures'
_journal_page_first              7
_journal_page_last               83
_journal_volume                  1
_journal_year                    1963
_chemical_formula_sum            Pu
_chemical_name_mineral           Plutonium-alpha
_symmetry_space_group_name_H-M   'P 1 21/m 1'
_cell_angle_alpha                90
_cell_angle_beta                 101.80
_cell_angle_gamma                90
_cell_length_a                   6.1835
_cell_length_b                   4.8244
_cell_length_c                   10.973
_cell_volume                     320.425
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