#------------------------------------------------------------------------------
#$Date: 2018-09-27 06:13:35 +0200 (jue 27 de sep de 2018) $
#$Revision: 211196 $
#$URL: svn://www.crystallography.net/cod/cif/1/53/87/1538743.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_1538743
loop_
_publ_author_name
'Marcon, J.P.'
'Pascard, R.'
_publ_section_title
;
 Sulfures et seleniures superieurs de plutonium
;
_journal_name_full
;
Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, Serie C, 
Sciences Chimiques (1966-)
;
_journal_page_first              1679
_journal_page_last               1681
_journal_volume                  262
_journal_year                    1966
_chemical_formula_sum            'Pu 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                   5.536
_cell_length_b                   5.536
_cell_length_c                   5.536
_cell_volume                     169.663
_citation_journal_id_ASTM        CHDCAQ
_cod_data_source_file            Marcon_CHDCAQ_1966_1565.cif
_cod_data_source_block           Pu1S1
_cod_original_cell_volume        169.6634
_cod_original_formula_sum        'Pu1 S1'
_cod_database_code               1538743
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-y,x,z
-x,-y,z
y,-x,z
x,-y,-z
y,x,-z
-x,y,-z
-y,-x,-z
z,x,y
-x,z,y
-z,-x,y
x,-z,y
z,-x,-y
x,z,-y
-z,x,-y
-x,-z,-y
y,z,x
y,-z,-x
z,y,-x
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z,-y,x
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y,x,z
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z,x,-y
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z,-x,y
x,z,y
-y,-z,-x
-y,z,x
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y,-z,x
z,y,x
y,z,-x
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z,-y,-x
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x,-y+1/2,-z+1/2
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z,x+1/2,y+1/2
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y,z+1/2,x+1/2
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z+1/2,-x+1/2,y
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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
Pu1 Pu+2 0 0 0 1 0.0
S1 S-2 0.5 0.5 0.5 1 0.0
