#------------------------------------------------------------------------------
#$Date: 2015-10-01 15:49:53 +0300 (Thu, 01 Oct 2015) $
#$Revision: 159327 $
#$URL: svn://www.crystallography.net/cod/cif/1/53/32/1533205.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_1533205
loop_
_publ_author_name
'Garrido, F.'
'Nowicki, L.'
'Ibberson, R.M.'
'Willis, B.T.M.'
_publ_section_title
;
 Cuboctahedral oxygen clusters in U3 O7
;
_journal_name_full               'Journal of Nuclear Materials'
_journal_page_first              87
_journal_page_last               89
_journal_volume                  322
_journal_year                    2003
_chemical_formula_sum            'O9.58 U4'
_chemical_name_systematic        'U4 O9.58'
_space_group_IT_number           225
_symmetry_space_group_name_Hall  '-F 4 2 3'
_symmetry_space_group_name_H-M   'F m -3 m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            1
_cell_length_a                   5.437
_cell_length_b                   5.437
_cell_length_c                   5.437
_cell_volume                     160.723
_citation_journal_id_ASTM        JNUMAM
_cod_data_source_file            Garrido_JNUMAM_2003_1600.cif
_cod_data_source_block           O9.58U4
_cod_database_code               1533205
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-y,x,z
-x,-y,z
y,-x,z
x,-y,-z
y,x,-z
-x,y,-z
-y,-x,-z
z,x,y
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z,-x,-y
x,z,-y
-z,x,-y
-x,-z,-y
y,z,x
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z,y,-x
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z,-x,y
x,z,y
-y,-z,-x
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z,y,x
y,z,-x
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z,x+1/2,y+1/2
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z+1/2,x,y+1/2
-x+1/2,z,y+1/2
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z+1/2,y,-x+1/2
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z+1/2,-x+1/2,y
x+1/2,z+1/2,y
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-z+1/2,-y+1/2,x
y+1/2,-z+1/2,x
z+1/2,y+1/2,x
y+1/2,z+1/2,-x
-z+1/2,y+1/2,-x
z+1/2,-y+1/2,-x
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 0.91 0.91 0.5 0.0833 0.0
O1 O-2 0.25 0.25 0.25 0.697 0.0
U1 U+4 0 0 0 1 0.0
