#------------------------------------------------------------------------------
#$Date: 2016-02-13 21:28:24 +0200 (Sat, 13 Feb 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/52/73/1527343.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_1527343
loop_
_publ_author_name
'Ellinger, F.H.'
'Zachariasen, W.H.'
_publ_section_title
;
 The crystal structure of K Pu O2 C O3, N H4 Pu O2 C O3 and R B Am O2 C O3
;
_journal_name_full               'Journal of Physical Chemistry'
_journal_page_first              405
_journal_page_last               408
_journal_volume                  58
_journal_year                    1954
_chemical_formula_sum            'C K O5 Pu'
_chemical_name_systematic        'K Pu O2 C O3'
_space_group_IT_number           194
_symmetry_space_group_name_Hall  '-P 6c 2c'
_symmetry_space_group_name_H-M   'P 63/m m c'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                120
_cell_formula_units_Z            2
_cell_length_a                   5.09
_cell_length_b                   5.09
_cell_length_c                   9.83
_cell_volume                     220.556
_citation_journal_id_ASTM        JPCHAX
_cod_data_source_file            Ellinger_JPCHAX_1954_1608.cif
_cod_data_source_block           C1K1O5Pu1
_cod_original_cell_volume        220.5564
_cod_original_formula_sum        'C1 K1 O5 Pu1'
_cod_database_code               1527343
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
x-y,x,z+1/2
-y,x-y,z
-x,-y,z+1/2
-x+y,-x,z
y,-x+y,z+1/2
-y,-x,-z+1/2
x-y,-y,-z
x,x-y,-z+1/2
y,x,-z
-x+y,y,-z+1/2
-x,-x+y,-z
-x,-y,-z
-x+y,-x,-z-1/2
y,-x+y,-z
x,y,-z-1/2
x-y,x,-z
-y,x-y,-z-1/2
y,x,z-1/2
-x+y,y,z
-x,-x+y,z-1/2
-y,-x,z
x-y,-y,z-1/2
x,x-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-2 0.3333 0.6667 0.447 1 0.0
K1 K+1 0 0 0 1 0.0
Pu1 Pu+5 0.3333 0.6667 0.25 1 0.0
O1 O-2 0.812 0.624 0.25 1 0.0
C1 C+4 0.6667 0.3333 0.25 1 0.0
