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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/1/53/85/1538567.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_1538567
loop_
_publ_author_name
'Javorsky, C.A.'
'Benz, R.'
_publ_section_title
;
 Phase equilibria in the thorium-thorium monophosphide system
;
_journal_name_full               'Journal of Nuclear Materials'
_journal_page_first              192
_journal_page_last               198
_journal_volume                  23
_journal_year                    1967
_chemical_formula_sum            'P Th'
_chemical_name_systematic        'Th 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                   5.824
_cell_length_b                   5.824
_cell_length_c                   5.824
_cell_volume                     197.544
_citation_journal_id_ASTM        JNUMAM
_cod_data_source_file            Javorsky_JNUMAM_1967_1289.cif
_cod_data_source_block           P1Th1
_cod_original_cell_volume        197.5441
_cod_original_formula_sum        'P1 Th1'
_cod_database_code               1538567
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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 0 0 0 1 0.0
Th1 Th 0.5 0.5 0.5 1 0.0
