#------------------------------------------------------------------------------
#$Date: 2018-09-27 07:13:35 +0300 (Thu, 27 Sep 2018) $
#$Revision: 211196 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/53/76/1537641.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_1537641
loop_
_publ_author_name
'Allbutt, M.'
'Dell, R.M.'
'Junkison, A.R.'
_publ_section_title
;
 Plutonium chalcogenides
;
_journal_name_full
;
Chem. Extended Defects Non-Metal Solids, Proc. Inst. Advan. Study
;
_journal_page_first              124
_journal_page_last               146
_journal_volume                  1969
_journal_year                    1970
_chemical_formula_sum            'Pu Se'
_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                   5.773
_cell_length_b                   5.773
_cell_length_c                   5.773
_cell_volume                     192.400
_citation_journal_id_ASTM        17XIA5
_cod_data_source_file            Allbutt_17XIA5_1970_1572.cif
_cod_data_source_block           Pu1Se1
_cod_original_cell_volume        192.3998
_cod_original_formula_sum        'Pu1 Se1'
_cod_database_code               1537641
loop_
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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
Se1 Se-2 0.5 0.5 0.5 1 0.0
Pu1 Pu+2 0 0 0 1 0.0
