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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/1/52/75/1527572.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_1527572
loop_
_publ_author_name
'Imoto, S.'
'Niihara, K.'
'Stoecker, H.J.'
_publ_section_title
;
 Solid solubility in Na Cl-type uranium compounds
;
_journal_name_full
'Thermodyn. Nucl. Mater., Proc. Symp., Vienna'
_journal_page_first              371
_journal_page_last               383
_journal_volume                  1967
_journal_year                    1968
_chemical_formula_sum            'S0.81 Si0.19 U'
_chemical_name_systematic        'U (S0.81 Si0.19)'
_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                   5.4905
_cell_length_b                   5.4905
_cell_length_c                   5.4905
_cell_volume                     165.514
_citation_journal_id_ASTM        20EZAR
_cod_data_source_file            Imoto_20EZAR_1968_23.cif
_cod_data_source_block           S0.81Si0.19U1
_cod_original_cell_volume        165.5144
_cod_original_formula_sum        'S0.81 Si0.19 U1'
_cod_database_code               1527572
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
S1 S-2 0.5 0.5 0.5 0.81 0.0
Si1 Si-4 0.5 0.5 0.5 0.19 0.0
U1 U+2 0 0 0 1 0.0
