#------------------------------------------------------------------------------
#$Date: 2015-07-10 19:24:59 +0300 (Fri, 10 Jul 2015) $
#$Revision: 142931 $
#$URL: svn://www.crystallography.net/cod/cif/1/52/26/1522665.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_1522665
loop_
_publ_author_name
'Park, J.J.'
'Fickle, D.P.'
_publ_section_title
;
 Uranium-platinum system
;
_journal_name_full
;
Journal of Research of the National Bureau of Standards, Section A. Physics 
and Chemistry
;
_journal_page_first              107
_journal_page_last               117
_journal_volume                  64
_journal_year                    1960
_chemical_formula_sum            'Pt0.924 U0.076'
_chemical_name_systematic        '(Pt0.924 U0.076)'
_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                   3.956
_cell_length_b                   3.956
_cell_length_c                   3.956
_cell_volume                     61.911
_citation_journal_id_ASTM        JNBAAR
_cod_data_source_file            Park_JNBAAR_1960_1870.cif
_cod_data_source_block           Pt0.924U0.076
_cod_original_cell_volume        61.91115
_cod_database_code               1522665
loop_
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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 0 0 0.076 0.0
Pt1 Pt 0 0 0 0.924 0.0
