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#$Date: 2015-07-10 18:46:21 +0300 (Fri, 10 Jul 2015) $
#$Revision: 142705 $
#$URL: svn://www.crystallography.net/cod/cif/1/52/24/1522480.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_1522480
loop_
_publ_author_name
'Marples, J.A.C.'
_publ_section_title
;
 The lattice parameters of some delta- and epsilon-plutonium alloys
;
_journal_name_full               'Journal of Physics and Chemistry of Solids'
_journal_page_first              521
_journal_page_last               534
_journal_volume                  25
_journal_year                    1964
_chemical_formula_sum            'Pu0.8 Zr0.2'
_chemical_name_systematic        '(Pu0.8 Zr0.2)'
_space_group_IT_number           229
_symmetry_space_group_name_Hall  '-I 4 2 3'
_symmetry_space_group_name_H-M   'I m -3 m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   3.6413
_cell_length_b                   3.6413
_cell_length_c                   3.6413
_cell_volume                     48.280
_citation_journal_id_ASTM        JPCSAW
_cod_data_source_file            Marples_JPCSAW_1964_1913.cif
_cod_data_source_block           Pu0.8Zr0.2
_cod_original_cell_volume        48.28024
_cod_database_code               1522480
loop_
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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
Zr1 Zr 0 0 0 0.2 0.0
Pu1 Pu 0 0 0 0.8 0.0
