#------------------------------------------------------------------------------
#$Date: 2016-02-13 21:28:24 +0200 (Sat, 13 Feb 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/53/95/1539553.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_1539553
loop_
_publ_author_name
'Zumbusch, M.'
_publ_section_title
;
 Ueber Strukturanalogie von Uran- und Thoriumphosphiden
;
_journal_name_full
'Zeitschrift fuer Anorganische und Allgemeine Chemie'
_journal_page_first              402
_journal_page_last               408
_journal_volume                  245
_journal_year                    1941
_chemical_formula_sum            'P U'
_chemical_name_systematic        'U 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                   5.6
_cell_length_b                   5.6
_cell_length_c                   5.6
_cell_volume                     175.616
_citation_journal_id_ASTM        ZAACAB
_cod_data_source_file            Zumbusch_ZAACAB_1941_1301.cif
_cod_data_source_block           P1U1
_cod_original_formula_sum        'P1 U1'
_cod_database_code               1539553
loop_
_symmetry_equiv_pos_as_xyz
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-y,x,z
-x,-y,z
y,-x,z
x,-y,-z
y,x,-z
-x,y,-z
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z,x,y
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x,-z,y
z,-x,-y
x,z,-y
-z,x,-y
-x,-z,-y
y,z,x
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z,y,-x
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z,-x,y
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z,y,x
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z,x+1/2,y+1/2
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y+1/2,-z+1/2,x
z+1/2,y+1/2,x
y+1/2,z+1/2,-x
-z+1/2,y+1/2,-x
z+1/2,-y+1/2,-x
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 0 0 1 0.0
U1 U+3 0.5 0.5 0.5 1 0.0
