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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/1/53/77/1537776.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_1537776
loop_
_publ_author_name
'Counsell, J.F.'
'Martin, J.F.'
'Dell, R.M.'
'Junkison, A.R.'
_publ_section_title
;
 Thermodynamic properties of uranium compounds. Part 4. Low-temperature
 heat capacities and entropies of U S - U P solid solutions
;
_journal_name_full
'Thermodyn. Nucl. Mater., Proc. Symp., Vienna'
_journal_page_first              385
_journal_page_last               394
_journal_volume                  1967
_journal_year                    1968
_chemical_formula_sum            'P S U2'
_chemical_name_systematic        'U2 P S'
_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            2
_cell_length_a                   5.545
_cell_length_b                   5.545
_cell_length_c                   5.545
_cell_volume                     170.492
_citation_journal_id_ASTM        20EZAR
_cod_data_source_file            Counsell_20EZAR_1968_1275.cif
_cod_data_source_block           P1S1U2
_cod_original_cell_volume        170.4923
_cod_original_formula_sum        'P1 S1 U2'
_cod_database_code               1537776
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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
U1 U 0.5 0.5 0.5 1 0.0
S1 S 0 0 0 0.5 0.0
P1 P 0 0 0 0.5 0.0
