#------------------------------------------------------------------------------
#$Date: 2016-02-13 20:28:24 +0100 (Sat 13 de Feb de 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/53/68/1536888.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_1536888
loop_
_publ_author_name
'Zachariasen, W.H.'
_publ_section_title
;
 Crystal structure studies of chlorides, bromides, and iodides of
 plutonium and neptunium
;
_journal_name_full               'Nat. Nucl. Energy  Ser. Div. Iv. Sec. B'
_journal_page_first              1473
_journal_page_last               1485
_journal_volume                  14
_journal_year                    1949
_chemical_formula_sum            'I O Pu'
_chemical_name_systematic        'Pu O I'
_space_group_IT_number           129
_symmetry_space_group_name_Hall  'P 4ab 2ab -1ab'
_symmetry_space_group_name_H-M   'P 4/n m m :1'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   4.034
_cell_length_b                   4.034
_cell_length_c                   9.151
_cell_volume                     148.916
_citation_journal_id_ASTM        NNESD7
_cod_data_source_file            Zachariasen_NNESD7_1949_552.cif
_cod_data_source_block           I1O1Pu1
_cod_original_cell_volume        148.9156
_cod_original_sg_symbol_Hall     '-P 4a 2a (x-1/4,y+1/4,z)'
_cod_original_formula_sum        'I1 O1 Pu1'
_cod_database_code               1536888
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-y+1/2,x+1/2,z
-x,-y,z
y+1/2,-x+1/2,z
x+1/2,-y+1/2,-z
y,x,-z
-x+1/2,y+1/2,-z
-y,-x,-z
-x+1/2,-y+1/2,-z
y,-x,-z
x+1/2,y+1/2,-z
-y,x,-z
-x,y,z
-y+1/2,-x+1/2,z
x,-y,z
y+1/2,x+1/2,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 0.5 0 0 1 0.0
Pu1 Pu+3 0 0 0.125 0.5 0.0
I1 I-1 0 0 0.667 0.5 0.0
