#------------------------------------------------------------------------------
#$Date: 2015-10-14 11:15:31 +0300 (Wed, 14 Oct 2015) $
#$Revision: 167987 $
#$URL: svn://www.crystallography.net/cod/cif/1/53/91/1539160.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_1539160
loop_
_publ_author_name
'Templeton, D.H.'
_publ_section_title
;
 Plutonium oxide
;
_journal_name_full               'U.S. Atomic Energy Commission Report'
_journal_page_first              3443
_journal_page_last               3443
_journal_volume                  1952
_journal_year                    1952
_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                   3.84
_cell_length_b                   3.84
_cell_length_c                   5.957
_cell_volume                     76.071
_citation_journal_id_ASTM        XAERAK
_cod_data_source_file            Templeton_XAERAK_1952_1169.cif
_cod_data_source_block           O3Pu2
_cod_original_cell_volume        76.07127
_cod_database_code               1539160
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
O2 O 0.3333 0.6667 0.63 1 0.0
O1 O 0 0 0 1 0.0
Pu1 Pu 0.3333 0.6667 0.235 1 0.0
