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#$Date: 2015-09-05 14:27:56 +0300 (Sat, 05 Sep 2015) $
#$Revision: 154406 $
#$URL: svn://www.crystallography.net/cod/cif/2/10/66/2106668.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/. The original data for this entry
# were provided by IUCr Journals, http://journals.iucr.org/.
#
# The file may be used within the scientific community so long as
# proper attribution is given to the journal article from which the
# data were obtained.
#
data_2106668
loop_
_publ_author_name
'Cromer, D.T.'
'Larson, A.C.'
_publ_section_title
;
 The structure of Pu5 Pt3
;
_journal_name_full               'Acta Crystallographica B (24,1968-38,1982)'
_journal_page_first              1758
_journal_page_last               1759
_journal_volume                  31
_journal_year                    1975
_chemical_formula_sum            'Pt3 Pu5'
_chemical_name_systematic        'Pu5 Pt3'
_space_group_IT_number           193
_symmetry_space_group_name_Hall  '-P 6c 2'
_symmetry_space_group_name_H-M   'P 63/m c m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                120
_cell_formula_units_Z            2
_cell_length_a                   8.49
_cell_length_b                   8.49
_cell_length_c                   6.084
_cell_volume                     379.783
_citation_journal_id_ASTM        ACBCAR
_cod_data_source_file            Cromer_ACBCAR_1975_41.cif
_cod_data_source_block           Pt3Pu5
_cod_original_cell_volume        379.7827
_cod_database_code               2106668
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
x-y,x,z+1/2
-y,x-y,z
-x,-y,z+1/2
-x+y,-x,z
y,-x+y,z+1/2
-y,-x,-z
x-y,-y,-z+1/2
x,x-y,-z
y,x,-z+1/2
-x+y,y,-z
-x,-x+y,-z+1/2
-x,-y,-z
-x+y,-x,-z-1/2
y,-x+y,-z
x,y,-z-1/2
x-y,x,-z
-y,x-y,-z-1/2
y,x,z
-x+y,y,z-1/2
-x,-x+y,z
-y,-x,z-1/2
x-y,-y,z
x,x-y,z-1/2
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
Pu2 Pu 0.2435 0 0.25 1 0.0
Pu1 Pu 0.3333 0.6667 0 1 0.0
Pt1 Pt 0.6031 0 0.25 1 0.0
