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#$Date: 2016-02-13 21:28:24 +0200 (Sat, 13 Feb 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/52/44/1524408.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_1524408
loop_
_publ_author_name
'Giessen, B.C.'
'Struebing, V.O.'
'Elliott, R.O.'
_publ_section_title
;
 Metastable f.c.c. Pu-Ce solid solutions
;
_journal_name_full               'Materials Science and Engineering'
_journal_page_first              239
_journal_page_last               243
_journal_volume                  18
_journal_year                    1975
_chemical_formula_sum            'Ce Pu'
_chemical_name_systematic        '(Ce Pu)'
_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            2
_cell_length_a                   4.77
_cell_length_b                   4.77
_cell_length_c                   4.77
_cell_volume                     108.531
_citation_journal_id_ASTM        MSCEAA
_cod_data_source_file            Giessen_MSCEAA_1975_872.cif
_cod_data_source_block           Ce1Pu1
_cod_original_cell_volume        108.5313
_cod_original_formula_sum        'Ce1 Pu1'
_cod_database_code               1524408
loop_
_symmetry_equiv_pos_as_xyz
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y,-x,z
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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
Pu1 Pu 0 0 0 0.5 0.0
Ce1 Ce 0 0 0 0.5 0.0
