#------------------------------------------------------------------------------
#$Date: 2012-02-28 17:44:07 +0200 (Tue, 28 Feb 2012) $
#$Revision: 35913 $
#$URL: file:///home/coder/svn-repositories/cod/cif/9/01/11/9011110.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/. The original data for this entry
# were provided the American Mineralogist Crystal Structure Database,
# http://rruff.geo.arizona.edu/AMS/amcsd.php
#
# 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_9011110
loop_
_publ_author_name
'Galy, J.'
'Meunier, G.'
_publ_section_title
;
 A propos de la cliffordite UTe3O8. Le Systeme UO3-TeO2 a 700 C. Structure
 cristalline de UTe3O9
 Locality: synthetic
 Sample: T = 700 C
;
_journal_name_full               'Acta Crystallographica, Section B'
_journal_page_first              608
_journal_page_last               616
_journal_volume                  27
_journal_year                    1971
_chemical_formula_sum            'O9 Te3 U'
_chemical_name_mineral           Cliffordite
_space_group_IT_number           205
_symmetry_space_group_name_Hall  '-P 2ac 2ab 3'
_symmetry_space_group_name_H-M   'P a -3'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_length_a                   11.370
_cell_length_b                   11.370
_cell_length_c                   11.370
_cell_volume                     1469.878
_diffrn_ambient_temperature      973.15
_exptl_crystal_density_diffrn    6.912
_[local]_cod_cif_authors_sg_H-M  'P a 3'
_[local]_cod_chemical_formula_sum_orig 'U Te3 O9'
_cod_database_code               9011110
_amcsd_database_code             AMCSD#0009313
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
1/2+z,x,1/2-y
z,1/2-x,1/2+y
1/2-z,1/2+x,y
-z,-x,-y
1/2+y,1/2-z,-x
1/2-y,-z,1/2+x
-y,1/2+z,1/2-x
y,z,x
x,1/2-y,1/2+z
1/2-x,1/2+y,z
1/2+x,y,1/2-z
-x,-y,-z
1/2-z,-x,1/2+y
-z,1/2+x,1/2-y
1/2+z,1/2-x,-y
z,x,y
1/2-y,1/2+z,x
1/2+y,z,1/2-x
y,1/2-z,1/2+x
-y,-z,-x
-x,1/2+y,1/2-z
1/2+x,1/2-y,-z
1/2-x,-y,1/2+z
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
U1 0.00000 0.00000 0.00000 0.00722
U2 0.50000 0.50000 0.50000 0.00735
Te 0.26360 0.28450 0.04740 0.00608
O1 0.17800 0.40800 0.09200 0.00418
O2 0.34800 0.10600 0.41900 0.00608
O3 0.10400 0.10400 0.10400 0.01482
O4 0.60000 0.60000 0.60000 0.00595
O5 0.22100 0.22100 0.22100 0.00937