#------------------------------------------------------------------------------
#$Date: 2016-02-13 21:28:24 +0200 (Sat, 13 Feb 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/53/77/1537735.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_1537735
loop_
_publ_author_name
'Coffinberry, A.S.'
'Ellinger, F.H.'
_publ_section_title
;
 The intermetallic compounds of plutonium
;
_journal_name_full
;
International Conference on Peaceful Uses of Atomic Energy, Geneva:  
Proceedings
;
_journal_page_first              826
_journal_page_last               826
_journal_volume                  8
_journal_year                    1955
_chemical_formula_sum            'H2 Pu'
_chemical_name_systematic        'Pu H2'
_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                   5.359
_cell_length_b                   5.359
_cell_length_c                   5.359
_cell_volume                     153.904
_citation_journal_id_ASTM        11SIA6
_cod_data_source_file            Coffinberry_11SIA6_1955_89.cif
_cod_data_source_block           H2Pu1
_cod_original_cell_volume        153.9045
_cod_original_formula_sum        'H2 Pu1'
_cod_database_code               1537735
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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
H1 H 0.25 0.25 0.25 1 0.0
Pu1 Pu 0 0 0 1 0.0
