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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/4/03/16/4031656.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_4031656
loop_
_publ_author_name
'Griveau, B.'
'Marcon, J.P.'
'Gatesoupe, J.-P.'
_publ_section_title
;
 Mixed uranium and thorium monosulfides
;
_journal_name_full               'Journal of Inorganic and Nuclear Chemistry'
_journal_page_first              1535
_journal_page_last               1539
_journal_volume                  34
_journal_year                    1972
_chemical_formula_sum            'S U'
_chemical_name_systematic        'U S'
_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                   5.49
_cell_length_b                   5.49
_cell_length_c                   5.49
_cell_volume                     165.469
_citation_journal_id_ASTM        JINCAO
_cod_data_source_file            Griveau_JINCAO_1972_1801.cif
_cod_data_source_block           S1U1
_cod_original_cell_volume        165.4691
_cod_original_formula_sum        'S1 U1'
_cod_database_code               4031656
loop_
_symmetry_equiv_pos_as_xyz
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-y,x,z
-x,-y,z
y,-x,z
x,-y,-z
y,x,-z
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z,x,y
-x,z,y
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x,-z,y
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x,z,-y
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y,z,x
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z,y,-x
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z,-x,y
x,z,y
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-y,z,x
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z,y,x
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-x+1/2,z,y+1/2
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z+1/2,y,-x+1/2
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-z+1/2,-y+1/2,x
y+1/2,-z+1/2,x
z+1/2,y+1/2,x
y+1/2,z+1/2,-x
-z+1/2,y+1/2,-x
z+1/2,-y+1/2,-x
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 0.5 0.5 0.5 1 0.0
S1 S 0 0 0 1 0.0
