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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/1/53/89/1538902.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_1538902
loop_
_publ_author_name
'Olsen, J.S.'
'Gerward, L.'
'Benedict, U.'
'Vogt, O.'
'Dabos, S.'
_publ_section_title
;
 High-pressure phases of uranium monophosphide studied by synchrotron
 X-ray diffraction
;
_journal_name_full
'Physical Review, Serie 3. B - Condensed Matter (18,1978-)'
_journal_page_first              8713
_journal_page_last               8718
_journal_volume                  37
_journal_year                    1988
_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                   5.5844
_cell_length_b                   5.5844
_cell_length_c                   5.5844
_cell_volume                     174.152
_citation_journal_id_ASTM        PRBMDO
_cod_data_source_file            Olsen_PRBMDO_1988_1300.cif
_cod_data_source_block           P1U1
_cod_original_cell_volume        174.1525
_cod_original_formula_sum        'P1 U1'
_cod_database_code               1538902
loop_
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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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z+1/2,y+1/2,x
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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 0 0 0 1 0.0
U1 U 0.5 0.5 0.5 1 0.0
