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#$Date: 2015-07-11 02:48:11 +0300 (Sat, 11 Jul 2015) $
#$Revision: 143806 $
#$URL: svn://www.crystallography.net/cod/cif/1/52/31/1523193.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_1523193
loop_
_publ_author_name
'Anselin, F.'
_publ_section_title
;
 Etude de la decomposition de la phase gamma dans le ternaire U-Pt-Mo
;
_journal_name_full
;
Plutonium 1960, Proc. Intern. Conf. Plutonium Met., Grenoble, France
;
_journal_page_first              367
_journal_page_last               384
_journal_volume                  1960
_journal_year                    1961
_chemical_formula_sum            'Mo0.2 Pu0.1 U0.7'
_chemical_name_systematic        '(Mo0.2 Pu0.1 U0.7)'
_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                   3.4075
_cell_length_b                   3.4075
_cell_length_c                   3.4075
_cell_volume                     39.565
_citation_journal_id_ASTM        PICPMI
_cod_data_source_file            Anselin_PICPMI_1961_1263.cif
_cod_data_source_block           Mo0.2Pu0.1U0.7
_cod_original_cell_volume        39.56467
_cod_database_code               1523193
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
Mo1 Mo 0 0 0 0.2 0.0
U1 U 0 0 0 0.7 0.0
Pu1 Pu 0 0 0 0.1 0.0
