#------------------------------------------------------------------------------
#$Date: 2018-09-27 06:13:35 +0200 (jue 27 de sep de 2018) $
#$Revision: 211196 $
#$URL: svn://www.crystallography.net/cod/cif/2/31/10/2311043.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/. The original data for this entry
# were provided by IUCr Journals, http://journals.iucr.org/.
#
# 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_2311043
loop_
_publ_author_name
'Zachariasen, W.H.'
'Ellinger, F.H.'
_publ_section_title
;
 The crystal structure of beta plutonium metal
;
_journal_name_full               'Acta Crystallographica (1,1948-23,1967)'
_journal_page_first              369
_journal_page_last               375
_journal_volume                  16
_journal_year                    1963
_chemical_formula_sum            Pu
_space_group_IT_number           12
_symmetry_space_group_name_Hall  '-C 2y'
_symmetry_space_group_name_H-M   'C 1 2/m 1'
_cell_angle_alpha                90
_cell_angle_beta                 138.65
_cell_angle_gamma                90
_cell_formula_units_Z            34
_cell_length_a                   11.83
_cell_length_b                   10.449
_cell_length_c                   9.227
_cell_volume                     753.522
_citation_journal_id_ASTM        ACCRA9
_cod_data_source_file            Zachariasen_ACCRA9_1963_281.cif
_cod_data_source_block           Pu1
_cod_original_cell_volume        753.5223
_cod_original_formula_sum        Pu1
_cod_database_code               2311043
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,y,-z
-x,-y,-z
x,-y,z
x+1/2,y+1/2,z
-x+1/2,y+1/2,-z
-x+1/2,-y+1/2,-z
x+1/2,-y+1/2,z
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
_atom_site_U_iso_or_equiv
Pu2 Pu 0 0.22 0.5 1 0.0
Pu1 Pu 0 0 0 1 0.0
Pu7 Pu 0.247 0.15 0.414 1 0.0
Pu6 Pu 0.892 0.268 0.037 1 0.0
Pu5 Pu 0.328 0 0.762 1 0.0
Pu3 Pu 0.613 0 0.759 1 0.0
Pu4 Pu 0.918 0 0.255 1 0.0
