#------------------------------------------------------------------------------
#$Date: 2015-07-13 02:09:15 +0300 (Mon, 13 Jul 2015) $
#$Revision: 148482 $
#$URL: svn://www.crystallography.net/cod/cif/2/31/03/2310339.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/. The original data for this entry
# were provided by IUCr Journals, http://journals.iucr.org/.
#
# The file may be used within the scientific community so long as
# proper attribution is given to the journal article from which the
# data were obtained.
#
data_2310339
loop_
_publ_author_name
'Belbboch, B.'
'Piekarski, C.'
'Perio, P.'
_publ_section_title
;
 Structure de U4 O9
;
_journal_name_full               'Acta Crystallographica (1,1948-23,1967)'
_journal_page_first              837
_journal_page_last               843
_journal_volume                  14
_journal_year                    1961
_chemical_formula_sum            'O9 U4'
_chemical_name_systematic        'U4 O9'
_space_group_IT_number           220
_symmetry_space_group_name_Hall  'I -4bd 2c 3'
_symmetry_space_group_name_H-M   'I -4 3 d'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            64
_cell_length_a                   21.77
_cell_length_b                   21.77
_cell_length_c                   21.77
_cell_volume                     10317.519
_citation_journal_id_ASTM        ACCRA9
_cod_data_source_file            Belbboch_ACCRA9_1961_1456.cif
_cod_data_source_block           O9U4
_cod_original_cell_volume        10317.52
_cod_database_code               2310339
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
y+1/4,-x+3/4,-z+1/4
-x,-y+1/2,z
-y+3/4,x+3/4,-z+1/4
x,-y,-z+1/2
-y+1/4,-x+3/4,z+3/4
-x,y+1/2,-z+1/2
y+3/4,x+3/4,z+3/4
z,x,y
x+1/4,-z+3/4,-y+1/4
-z,-x+1/2,y
-x+3/4,z+3/4,-y+1/4
z,-x,-y+1/2
-x+1/4,-z+3/4,y+3/4
-z,x+1/2,-y+1/2
x+3/4,z+3/4,y+3/4
y,z,x
y,-z,-x+1/2
-z+1/4,-y+3/4,x+3/4
-y,z+1/2,-x+1/2
z+1/4,y+1/4,x+1/4
-y+1/2,-z,x+1/2
-z+1/4,y+1/4,-x+3/4
z+3/4,-y+1/4,-x+3/4
x+1/2,y+1/2,z+1/2
y+3/4,-x+5/4,-z+3/4
-x+1/2,-y+1,z+1/2
-y+5/4,x+5/4,-z+3/4
x+1/2,-y+1/2,-z+1
-y+3/4,-x+5/4,z+5/4
-x+1/2,y+1,-z+1
y+5/4,x+5/4,z+5/4
z+1/2,x+1/2,y+1/2
x+3/4,-z+5/4,-y+3/4
-z+1/2,-x+1,y+1/2
-x+5/4,z+5/4,-y+3/4
z+1/2,-x+1/2,-y+1
-x+3/4,-z+5/4,y+5/4
-z+1/2,x+1,-y+1
x+5/4,z+5/4,y+5/4
y+1/2,z+1/2,x+1/2
y+1/2,-z+1/2,-x+1
-z+3/4,-y+5/4,x+5/4
-y+1/2,z+1,-x+1
z+3/4,y+3/4,x+3/4
-y+1,-z+1/2,x+1
-z+3/4,y+3/4,-x+5/4
z+5/4,-y+3/4,-x+5/4
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
O8 O-2 0.375 0.125 0.125 1 0.0
U5 U+4 0.3125 0.0625 0.1875 1 0.0
O13 O-2 0.375 0 0.25 1 0.0
U1 U+4 0.1875 0.0625 0.0625 1 0.0
O5 O-2 0.125 0.25 0.25 1 0.0
U2 U+4 0.4375 0.0625 0.0625 1 0.0
O15 O-2 0 0 0.25 1 0.0
O9 O-2 0.875 0.625 0.625 1 0.0
O10 O-2 0 0 0 1 0.0
O16 O-2 0.125 0 0.25 1 0.0
O4 O-2 0.125 0.125 0.25 1 0.0
O1 O-2 0.125 0.25 0 1 0.0
U6 U+4 0.1875 0.1875 0.1875 1 0.0
U4 U+4 0.4375 0.1875 0.1875 1 0.0
O7 O-2 0.5 0.125 0.125 1 0.0
O11 O-2 0.125 0.125 0.125 1 0.0
O2 O-2 0.125 0.125 0 1 0.0
O14 O-2 0.875 0 0.25 1 0.0
U3 U+4 0.3125 0.1875 0.0625 1 0.0
O12 O-2 0.625 0.625 0.625 1 0.0
O6 O-2 0.375 0 0.125 1 0.0
O17 O-2 0.25 0 0.25 1 0.0
O3 O-2 0.125 0 0 1 0.0
