#------------------------------------------------------------------------------
#$Date: 2015-07-11 16:50:30 +0300 (Sat, 11 Jul 2015) $
#$Revision: 145043 $
#$URL: svn://www.crystallography.net/cod/cif/1/52/43/1524312.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_1524312
loop_
_publ_author_name
'Ellinger, F.H.'
'Land, C.C.'
'Cramer, E.M.'
_publ_section_title
;
 Plutonium-cerium phase diagram
;
_journal_name_full               'Extract. Phys. Met. Plutonium and Alloys'
_journal_page_first              149
_journal_page_last               166
_journal_volume                  1959
_journal_year                    1960
_chemical_formula_sum            'Ce0.2 Pu0.8'
_chemical_name_systematic        '(Ce0.2 Pu0.8)'
_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                   4.6804
_cell_length_b                   4.6804
_cell_length_c                   4.6804
_cell_volume                     102.530
_citation_journal_id_ASTM        EPMPAI
_cod_data_source_file            Ellinger_EPMPAI_1960_873.cif
_cod_data_source_block           Ce0.2Pu0.8
_cod_original_cell_volume        102.5295
_cod_database_code               1524312
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
Ce1 Ce 0 0 0 0.2 0.0
Pu1 Pu 0 0 0 0.8 0.0
