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#$Date: 2016-02-13 21:28:24 +0200 (Sat, 13 Feb 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/52/25/1522588.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_1522588
loop_
_publ_author_name
'Niedzielski, R.'
'Troc, R.'
'Schubert, K.'
_publ_section_title
;
 Magnetic susceptibility of Pr P, Pr S, Nd P, Nd S, and U1-x Pr(Nd)x P in
 the paramagnetic region
;
_journal_name_full
'Physica Status Solidi, Sectio B: Basic Research'
_journal_page_first              29
_journal_page_last               34
_journal_volume                  123
_journal_year                    1984
_chemical_formula_sum            'P Pr0.68 U0.32'
_chemical_name_systematic        '(Pr0.68 U0.32) P'
_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                   5.798
_cell_length_b                   5.798
_cell_length_c                   5.798
_cell_volume                     194.910
_citation_journal_id_ASTM        PSSBBD
_cod_data_source_file            Niedzielski_PSSBBD_1984_1669.cif
_cod_data_source_block           P1Pr0.68U0.32
_cod_original_cell_volume        194.9102
_cod_original_formula_sum        'P1 Pr0.68 U0.32'
_cod_database_code               1522588
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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
P1 P-3 0.5 0.5 0.5 1 0.0
Pr1 Pr+3 0 0 0 0.68 0.0
U1 U+3 0 0 0 0.32 0.0
