data_94242-ICSD
#©2008 by Fachinformationszentrum Karlsruhe, and the U.S. Secretary of 
#Commerce on behalf of the United States.  All rights reserved.
_database_code_ICSD                94242
_audit_creation_date               2003/10/01
_audit_update_record               2006/04/01
_chemical_name_systematic          'Plutonium - Alpha'
_chemical_formula_structural       Pu
_chemical_formula_sum              Pu1
_publ_section_title                'Local atomic structure of alpha-Pu'
loop_
_citation_id
_citation_journal_abbrev
_citation_year
_citation_journal_volume
_citation_page_first
_citation_page_last
_citation_journal_id_ASTM
primary 'Physical Review, Serie 3. B - Condensed Matter (18,1978-)'
 2001 63 1741111 1741118 PRBMDO
2 'Golden Book of Phase Transitions, Wroclaw' 2002 1 1 123 GBOPT5
_publ_author_name
;
Espinosa, F.J.;Villella, P.;Lashley, J.C.;Conradson, S.D.;Cox, 
L.E.;Martinez, R.;Morales, L.;Terry, J.;Pereyra, R.A.
;
_cell_length_a                     6.18595(32)
_cell_length_b                     4.82598(23)
_cell_length_c                     10.9719(6)
_cell_angle_alpha                  90
_cell_angle_beta                   101.787(5)
_cell_angle_gamma                  90
_cell_volume                       320.64
_cell_formula_units_Z              16
_symmetry_space_group_name_H-M     'P 1 21/m 1'
_symmetry_Int_Tables_number        11
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
  1	'x, -y+1/2, z'
  2	'-x, -y, -z'
  3	'-x, y+1/2, -z'
  4	'x, y, z'
loop_
_atom_type_symbol
_atom_type_oxidation_number
Pu0+	0
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_symmetry_multiplicity
_atom_site_Wyckoff_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
_atom_site_attached_hydrogens
_atom_site_U_iso_or_equiv
Pu1 Pu0+ 2 e 0.3390(11) 0.250 0.1565(7) 1. 0 0.0041(5) 
Pu2 Pu0+ 2 e 0.7704(13) 0.250 0.1717(6) 1. 0 0.0041(5) 
Pu3 Pu0+ 2 e 0.1345(12) 0.250 0.3406(7) 1. 0 0.0041(5) 
Pu4 Pu0+ 2 e 0.6605(13) 0.250 0.4569(8) 1. 0 0.0041(5) 
Pu5 Pu0+ 2 e 0.0314(11) 0.250 0.6210(7) 1. 0 0.0041(5) 
Pu6 Pu0+ 2 e 0.4719(11) 0.250 0.6503(6) 1. 0 0.0041(5) 
Pu7 Pu0+ 2 e 0.3275(12) 0.250 0.9302(7) 1. 0 0.0041(5) 
Pu8 Pu0+ 2 e 0.8707(11) 0.250 0.8958(6) 1. 0 0.0041(5) 

#End of data_94242-ICSD


