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#$Date: 2018-09-27 07:13:35 +0300 (Thu, 27 Sep 2018) $
#$Revision: 211196 $
#$URL: file:///home/coder/svn-repositories/cod/cif/2/31/03/2310304.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_2310304
loop_
_publ_author_name
'Larson, A.C.'
'Roof, R.B.jr.'
'Cromer, D.T.'
_publ_section_title
;
 The crystal structure of phase C in the ternary system Ce-Pu-Co
;
_journal_name_full               'Acta Crystallographica (1,1948-23,1967)'
_journal_page_first              1382
_journal_page_last               1386
_journal_volume                  17
_journal_year                    1964
_chemical_formula_sum            'Ce Co3 Pu4'
_space_group_IT_number           140
_symmetry_space_group_name_Hall  '-I 4 2c'
_symmetry_space_group_name_H-M   'I 4/m c m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   10.73
_cell_length_b                   10.73
_cell_length_c                   5.383
_cell_volume                     619.760
_citation_journal_id_ASTM        ACCRA9
_cod_data_source_file            Larson_ACCRA9_1964_746.cif
_cod_data_source_block           Ce1Co3Pu4
_cod_original_cell_volume        619.7603
_cod_original_formula_sum        'Ce1 Co3 Pu4'
_cod_database_code               2310304
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-y,x,z
-x,-y,z
y,-x,z
x,-y,-z+1/2
y,x,-z+1/2
-x,y,-z+1/2
-y,-x,-z+1/2
-x,-y,-z
y,-x,-z
x,y,-z
-y,x,-z
-x,y,z-1/2
-y,-x,z-1/2
x,-y,z-1/2
y,x,z-1/2
x+1/2,y+1/2,z+1/2
-y+1/2,x+1/2,z+1/2
-x+1/2,-y+1/2,z+1/2
y+1/2,-x+1/2,z+1/2
x+1/2,-y+1/2,-z+1
y+1/2,x+1/2,-z+1
-x+1/2,y+1/2,-z+1
-y+1/2,-x+1/2,-z+1
-x+1/2,-y+1/2,-z+1/2
y+1/2,-x+1/2,-z+1/2
x+1/2,y+1/2,-z+1/2
-y+1/2,x+1/2,-z+1/2
-x+1/2,y+1/2,z
-y+1/2,-x+1/2,z
x+1/2,-y+1/2,z
y+1/2,x+1/2,z
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
Co2 Co 0.158 0.658 0 1 0.0
Co1 Co 0 0 0.25 1 0.0
Ce1 Ce 0 0.5 0.25 1 0.0
Pu1 Pu 0.0862 0.2186 0 1 0.0
