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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/2/31/10/2311026.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_2311026
loop_
_publ_author_name
'Zachariasen, W.H.'
_publ_section_title
;
 Crystal chemical studies of the 5f - series of elements. XVI.
 identification and crystal structure of protactinium metal and of
 protactinium monoxide
;
_journal_name_full               'Acta Crystallographica (1,1948-23,1967)'
_journal_page_first              19
_journal_page_last               21
_journal_volume                  5
_journal_year                    1952
_chemical_formula_sum            'O Pa'
_chemical_name_systematic        'Pa O'
_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                   4.961
_cell_length_b                   4.961
_cell_length_c                   4.961
_cell_volume                     122.098
_citation_journal_id_ASTM        ACCRA9
_cod_data_source_file            Zachariasen_ACCRA9_1952_146.cif
_cod_data_source_block           O1Pa1
_cod_original_cell_volume        122.0978
_cod_original_formula_sum        'O1 Pa1'
_cod_database_code               2311026
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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
O1 O 0.5 0.5 0.5 1 0.0
Pa1 Pa 0 0 0 1 0.0
