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#$Date: 2015-07-11 03:42:20 +0300 (Sat, 11 Jul 2015) $
#$Revision: 144154 $
#$URL: svn://www.crystallography.net/cod/cif/1/52/35/1523536.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_1523536
loop_
_publ_author_name
'Ellinger, F.H.'
'Land, C.C.'
'Struebing, V.O.'
_publ_section_title
;
 The plutonium-gallium system
;
_journal_name_full               'Journal of Nuclear Materials'
_journal_page_first              226
_journal_page_last               236
_journal_volume                  12
_journal_year                    1964
_chemical_formula_sum            'Ga0.099 Pu0.901'
_chemical_name_systematic        '(Ga0.099 Pu0.901)'
_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                   4.5551
_cell_length_b                   4.5551
_cell_length_c                   4.5551
_cell_volume                     94.513
_citation_journal_id_ASTM        JNUMAM
_cod_data_source_file            Ellinger_JNUMAM_1964_329.cif
_cod_data_source_block           Ga0.099Pu0.901
_cod_original_cell_volume        94.51347
_cod_database_code               1523536
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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
Ga1 Ga 0 0 0 0.099 0.0
Pu1 Pu 0 0 0 0.901 0.0
