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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/1/53/37/1533772.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_1533772
loop_
_publ_author_name
'Tudja, M.'
'Omejec, L.'
'Ban, Z.'
_publ_section_title
;
 Neutron diffraction study of 'FCC-uranium'
;
_journal_name_full               'Journal of Nuclear Materials'
_journal_page_first              238
_journal_page_last               240
_journal_volume                  75
_journal_year                    1978
_chemical_formula_sum            'N0.6 O0.08 S0.06 U'
_chemical_name_systematic        'U (S0.06 N0.6 O0.08)'
_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                   4.88
_cell_length_b                   4.88
_cell_length_c                   4.88
_cell_volume                     116.214
_citation_journal_id_ASTM        JNUMAM
_cod_data_source_file            Tudja_JNUMAM_1978_333.cif
_cod_data_source_block           N0.6O0.08S0.06U1
_cod_original_cell_volume        116.2143
_cod_original_formula_sum        'N0.6 O0.08 S0.06 U1'
_cod_database_code               1533772
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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 0.06 0.0
N1 N-3 0.5 0.5 0.5 0.6 0.0
U1 U+2 0 0 0 1 0.0
O1 O-2 0.5 0.5 0.5 0.08 0.0
