#------------------------------------------------------------------------------
#$Date: 2024-05-06 09:39:41 +0200 (Mon 06 de May de 2024) $
#$Revision: 291735 $
#$URL: svn://www.crystallography.net/cod/cif/9/00/85/9008587.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/. The original data for this entry
# were provided the American Mineralogist Crystal Structure Database,
# http://rruff.geo.arizona.edu/AMS/amcsd.php
#
# The file may be used within the scientific community so long as
# proper attribution is given to the journal article from which the
# data were obtained.
#
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_common            Plutonium-alpha
_chemical_name_mineral           Plutonium-alpha
_space_group_IT_number           11
_symmetry_space_group_name_Hall  '-P 2yb'
_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_formula_units_Z            16
_cell_volume                     320.425
_database_code_amcsd             0011265
_exptl_crystal_density_diffrn    20.232
_cod_database_code               9008587
loop_
_space_group_symop_operation_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
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 ChemSpider 22382
2 AMCSD 0011265
