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#$Date: 2016-02-13 20:28:24 +0100 (Sat 13 de Feb de 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/53/78/1537834.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_1537834
loop_
_publ_author_name
'Boeuf, A.'
'Caciuffo, R.'
'Manes, L.'
'Roudaut, E.'
'Rebizant, J.'
'Fournier, J.M.'
'Rustichelli, F.'
_publ_section_title
;
 239Pu N powder neutron diffraction study
;
_journal_name_full               'Solid State Communications'
_journal_page_first              451
_journal_page_last               453
_journal_volume                  52
_journal_year                    1984
_chemical_formula_sum            'N Pu'
_chemical_name_systematic        'Pu N'
_space_group_IT_number           225
_symmetry_space_group_name_Hall  '-F 4 2 3'
_symmetry_space_group_name_H-M   'F m -3 m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   4.918
_cell_length_b                   4.918
_cell_length_c                   4.918
_cell_volume                     118.950
_citation_journal_id_ASTM        SSCOA4
_cod_data_source_file            Boeuf_SSCOA4_1984_768.cif
_cod_data_source_block           N1Pu1
_cod_original_cell_volume        118.9503
_cod_original_formula_sum        'N1 Pu1'
_cod_database_code               1537834
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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
N1 N 0.5 0.5 0.5 1 0.0
Pu1 Pu 0 0 0 1 0.0
