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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/2/30/05/2300549.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_2300549
loop_
_publ_author_name
'Gerward, L.'
'Olsen, J.S.'
'Steenstrup, S.'
'Benedict, U.'
'Dabos-Seignon, S.'
_publ_section_title
;
 The pressure-induced transformation B1 to B2 in actinide compounds
;
_journal_name_full               'Journal of Applied Crystallography'
_journal_page_first              515
_journal_page_last               519
_journal_volume                  23
_journal_year                    1990
_chemical_formula_sum            'Pu Sb'
_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                   6.2375
_cell_length_b                   6.2375
_cell_length_c                   6.2375
_cell_volume                     242.679
_citation_journal_id_ASTM        JACGAR
_cod_data_source_file            Gerward_JACGAR_1990_1568.cif
_cod_data_source_block           Pu1Sb1
_cod_original_cell_volume        242.6787
_cod_original_formula_sum        'Pu1 Sb1'
_cod_database_code               2300549
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
Pu1 Pu+3 0 0 0 1 0.0
Sb1 Sb-3 0.5 0.5 0.5 1 0.0
