#------------------------------------------------------------------------------
#$Date: 2015-07-13 19:45:16 +0200 (lun 13 de jul de 2015) $
#$Revision: 150518 $
#$URL: svn://www.crystallography.net/cod/cif/1/52/83/1528375.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_1528375
loop_
_publ_author_name
'Breeze, E.W.'
'Brett, N.H.'
_publ_section_title
;
 The crystal structure of U7 Te12 and U2 O2 Te
;
_journal_name_full               'Journal of Nuclear Materials'
_journal_page_first              113
_journal_page_last               115
_journal_volume                  40
_journal_year                    1971
_chemical_formula_sum            'Te12 U7'
_chemical_name_systematic        'U7 Te12'
_space_group_IT_number           176
_symmetry_space_group_name_Hall  '-P 6c'
_symmetry_space_group_name_H-M   'P 63/m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                120
_cell_formula_units_Z            1
_cell_length_a                   12.309
_cell_length_b                   12.309
_cell_length_c                   4.242
_cell_volume                     556.605
_citation_journal_id_ASTM        JNUMAM
_cod_data_source_file            Breeze_JNUMAM_1971_107.cif
_cod_data_source_block           Te12U7
_cod_original_cell_volume        556.6047
_cod_database_code               1528375
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
x-y,x,z+1/2
-y,x-y,z
-x,-y,z+1/2
-x+y,-x,z
y,-x+y,z+1/2
-x,-y,-z
-x+y,-x,-z-1/2
y,-x+y,-z
x,y,-z-1/2
x-y,x,-z
-y,x-y,-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 0 0 0.25 0.5 0.0
Te2 Te 0.24 0 0.25 1 0.0
Te1 Te 0.51 0.38 0.25 1 0.0
U2 U 0.15 -0.28 0.25 1 0.0
