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#$Date: 2018-09-27 07:13:35 +0300 (Thu, 27 Sep 2018) $
#$Revision: 211196 $
#$URL: file:///home/coder/svn-repositories/cod/cif/2/31/02/2310212.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/. The original data for this entry
# were provided by IUCr Journals, http://journals.iucr.org/.
#
# The file may be used within the scientific community so long as
# proper attribution is given to the journal article from which the
# data were obtained.
#
data_2310212
loop_
_publ_author_name
'Hatt, B.A.'
'Williams, G.I.'
_publ_section_title
;
 The crystal structure of U Pt2
;
_journal_name_full               'Acta Crystallographica (1,1948-23,1967)'
_journal_page_first              655
_journal_page_last               657
_journal_volume                  12
_journal_year                    1959
_chemical_formula_sum            'Pt2 U'
_space_group_IT_number           40
_symmetry_space_group_name_Hall  'A 2 -2a'
_symmetry_space_group_name_H-M   'A m a 2'
_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                   9.68
_cell_length_c                   4.12
_cell_volume                     223.337
_citation_journal_id_ASTM        ACCRA9
_cod_data_source_file            Hatt_ACCRA9_1959_1868.cif
_cod_data_source_block           Pt2U1
_cod_original_formula_sum        'Pt2 U1'
_cod_database_code               2310212
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,-y,z
-x+1/2,y,z
x+1/2,-y,z
x,y+1/2,z+1/2
-x,-y+1/2,z+1/2
-x+1/2,y+1/2,z+1/2
x+1/2,-y+1/2,z+1/2
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
Pt2 Pt 0.25 0.38 0 1 0.0
Pt1 Pt 0 0 0 1 0.0
U1 U 0.25 0.17 0.5 1 0.0
