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#$Date: 2018-09-27 06:13:35 +0200 (jue 27 de sep de 2018) $
#$Revision: 211196 $
#$URL: svn://www.crystallography.net/cod/cif/1/53/88/1538878.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_1538878
loop_
_publ_author_name
'Kruger, O.L.'
'Moser, J.B.'
_publ_section_title
;
 Lattice constants and melting points of actinide-group IVA-VIA compounds
 with NaCl-type structures
;
_journal_name_full               'Journal of Physics and Chemistry of Solids'
_journal_page_first              2321
_journal_page_last               2325
_journal_volume                  28
_journal_year                    1967
_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                   6.2411
_cell_length_b                   6.2411
_cell_length_c                   6.2411
_cell_volume                     243.099
_citation_journal_id_ASTM        JPCSAW
_cod_data_source_file            Kruger_JPCSAW_1967_1569.cif
_cod_data_source_block           Pu1Sb1
_cod_original_cell_volume        243.0991
_cod_original_formula_sum        'Pu1 Sb1'
_cod_database_code               1538878
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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
Sb1 Sb 0.5 0.5 0.5 1 0.0
Pu1 Pu 0 0 0 1 0.0
