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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/1/52/74/1527470.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_1527470
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 1965, Proc. Int. Conf. 1965'
_journal_page_first              649
_journal_page_last               656
_journal_volume                  1975
_journal_year                    1976
_chemical_formula_sum            'Te2 Th U'
_chemical_name_systematic        '(Th U) Te2'
_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            2
_cell_length_a                   6.185
_cell_length_b                   6.185
_cell_length_c                   6.185
_cell_volume                     236.602
_citation_journal_id_ASTM        19EVAV
_cod_data_source_file            Haessler_19EVAV_1976_53.cif
_cod_data_source_block           Te2Th1U1
_cod_original_cell_volume        236.6024
_cod_original_formula_sum        'Te2 Th1 U1'
_cod_database_code               1527470
loop_
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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
Th1 Th+2 0 0 0 0.5 0.0
U1 U+2 0 0 0 0.5 0.0
Te1 Te-2 0.5 0.5 0.5 1 0.0
