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#$Date: 2016-02-13 21:28:24 +0200 (Sat, 13 Feb 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/54/00/1540039.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_1540039
loop_
_publ_author_name
'Haessler, M.'
'de Novion, C.H.'
'Damien, D.'
_publ_section_title
;
 Electronic structure of mixed uranium-thorium monochalcogenides
;
_journal_name_full
;
Plutonium and other Actinides, Proc. Int. Conf., Baden Baden
;
_journal_page_first              649
_journal_page_last               656
_journal_volume                  1975
_journal_year                    1976
_chemical_formula_sum            'Te U'
_chemical_name_systematic        'U Te'
_space_group_IT_number           225
_symmetry_space_group_name_Hall  '-F 4 2 3'
_symmetry_space_group_name_H-M   'F m -3 m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   6.152
_cell_length_b                   6.152
_cell_length_c                   6.152
_cell_volume                     232.835
_citation_journal_id_ASTM        33IYA6
_cod_data_source_file            Haessler_33IYA6_1976_143.cif
_cod_data_source_block           Te1U1
_cod_original_cell_volume        232.8354
_cod_original_formula_sum        'Te1 U1'
_cod_database_code               1540039
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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
Te1 Te 0 0 0 1 0.0
U1 U 0.5 0.5 0.5 1 0.0
