#------------------------------------------------------------------------------
#$Date: 2016-02-13 21:28:24 +0200 (Sat, 13 Feb 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/52/99/1529904.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_1529904
loop_
_publ_author_name
'Eller, P.G.'
'Ensor, D.D.'
'Larson, A.C.'
'Peterson, J.R.'
'Young, J.P.'
_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            'F5 U'
_chemical_name_systematic        'U F5'
_space_group_IT_number           87
_symmetry_space_group_name_Hall  '-I 4'
_symmetry_space_group_name_H-M   'I 4/m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   6.518
_cell_length_b                   6.518
_cell_length_c                   4.47
_cell_volume                     189.905
_citation_journal_id_ASTM        ICHAA3
_cod_data_source_file            Eller_ICHAA3_1979_377.cif
_cod_data_source_block           F5U1
_cod_original_cell_volume        189.9049
_cod_original_formula_sum        'F5 U1'
_cod_database_code               1529904
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
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
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
U1 U+5 0 0 0 1 0.0
F2 F-1 0.285 0.113 0 1 0.0
F1 F-1 0 0 0.5 1 0.0
