#------------------------------------------------------------------------------
#$Date: 2015-09-06 16:01:27 +0300 (Sun, 06 Sep 2015) $
#$Revision: 154816 $
#$URL: svn://www.crystallography.net/cod/cif/1/52/99/1529905.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_1529905
loop_
_publ_author_name
'Eller, P.G.'
'Larson, A.C.'
'Young, J.P.'
'Ensor, D.D.'
'Peterson, J.R.'
_publ_section_title
;
 Crystal structures of alpha-U F5 and U2 F9 and spectral characterization
 of U2 F9
;
_journal_name_full               'Inorganica Chimica Acta'
_journal_page_first              129
_journal_page_last               133
_journal_volume                  37
_journal_year                    1979
_chemical_formula_sum            'F9 U2'
_chemical_name_systematic        'U2 F9'
_space_group_IT_number           217
_symmetry_space_group_name_Hall  'I -4 2 3'
_symmetry_space_group_name_H-M   'I -4 3 m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   8.462
_cell_length_b                   8.462
_cell_length_c                   8.462
_cell_volume                     605.925
_citation_journal_id_ASTM        ICHAA3
_cod_data_source_file            Eller_ICHAA3_1979_379.cif
_cod_data_source_block           F9U2
_cod_original_cell_volume        605.9252
_cod_database_code               1529905
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
x,-z,-y
-z,-x,y
-x,z,-y
z,-x,-y
-x,-z,y
-z,x,-y
x,z,y
y,z,x
y,-z,-x
-z,-y,x
-y,z,-x
z,y,x
-y,-z,x
-z,y,-x
z,-y,-x
x+1/2,y+1/2,z+1/2
y+1/2,-x+1/2,-z+1/2
-x+1/2,-y+1/2,z+1/2
-y+1/2,x+1/2,-z+1/2
x+1/2,-y+1/2,-z+1/2
-y+1/2,-x+1/2,z+1/2
-x+1/2,y+1/2,-z+1/2
y+1/2,x+1/2,z+1/2
z+1/2,x+1/2,y+1/2
x+1/2,-z+1/2,-y+1/2
-z+1/2,-x+1/2,y+1/2
-x+1/2,z+1/2,-y+1/2
z+1/2,-x+1/2,-y+1/2
-x+1/2,-z+1/2,y+1/2
-z+1/2,x+1/2,-y+1/2
x+1/2,z+1/2,y+1/2
y+1/2,z+1/2,x+1/2
y+1/2,-z+1/2,-x+1/2
-z+1/2,-y+1/2,x+1/2
-y+1/2,z+1/2,-x+1/2
z+1/2,y+1/2,x+1/2
-y+1/2,-z+1/2,x+1/2
-z+1/2,y+1/2,-x+1/2
z+1/2,-y+1/2,-x+1/2
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
F1 F-1 0.2087 0.2087 0.4447 1 0.0
U1 U+4 0.1877 0.1877 0.1877 1 0.0
F2 F-1 0 0 0.2216 1 0.0
