#------------------------------------------------------------------------------
#$Date: 2015-09-08 23:51:42 +0300 (Tue, 08 Sep 2015) $
#$Revision: 155465 $
#$URL: svn://www.crystallography.net/cod/cif/1/53/03/1530380.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_1530380
loop_
_publ_author_name
'McCart, B.'
'Lander, G.H.'
'Aldred, A.T.'
_publ_section_title
;
 Structural and magnetic studies of hexagonal beta-plutonium(III)-242
 oxide
;
_journal_name_full               'Journal of Chemical Physics'
_journal_page_first              5263
_journal_page_last               5268
_journal_volume                  74
_journal_year                    1981
_chemical_formula_sum            'O3 Pu2'
_chemical_name_systematic        'Pu2 O3'
_space_group_IT_number           164
_symmetry_space_group_name_Hall  '-P 3 2"'
_symmetry_space_group_name_H-M   'P -3 m 1'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                120
_cell_formula_units_Z            1
_cell_length_a                   3.8381
_cell_length_b                   3.8381
_cell_length_c                   5.918
_cell_volume                     75.498
_citation_journal_id_ASTM        JCPSA6
_cod_data_source_file            McCart_JCPSA6_1981_730.cif
_cod_data_source_block           O3Pu2
_cod_original_cell_volume        75.49847
_cod_database_code               1530380
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-y,x-y,z
-x+y,-x,z
y,x,-z
-x,-x+y,-z
x-y,-y,-z
-x,-y,-z
y,-x+y,-z
x-y,x,-z
-y,-x,z
x,x-y,z
-x+y,y,z
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
O1 O-2 0 0 0 1 0.0
O2 O-2 0.3333 0.6667 0.6488 1 0.0
Pu1 Pu+3 0.3333 0.6667 0.2422 1 0.0
