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#$Date: 2015-07-13 02:42:04 +0300 (Mon, 13 Jul 2015) $
#$Revision: 148678 $
#$URL: file:///home/coder/svn-repositories/cod/cif/2/30/05/2300523.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_2300523
loop_
_publ_author_name
'Choi, C.S.'
'Prask, H.J.'
_publ_section_title
;
 Neutron difraction studies of two uranium-0.75 wt.% titanium alloys
;
_journal_name_full               'Journal of Applied Crystallography'
_journal_page_first              141
_journal_page_last               144
_journal_volume                  18
_journal_year                    1985
_chemical_formula_sum            'Ti0.04 U0.96'
_chemical_name_systematic        '(Ti0.04 U0.96)'
_space_group_IT_number           63
_symmetry_space_group_name_Hall  '-C 2c 2'
_symmetry_space_group_name_H-M   'C m c m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   2.861
_cell_length_b                   5.8234
_cell_length_c                   4.9736
_cell_volume                     82.864
_citation_journal_id_ASTM        JACGAR
_cod_data_source_file            Choi_JACGAR_1985_130.cif
_cod_data_source_block           Ti0.04U0.96
_cod_original_cell_volume        82.86389
_cod_database_code               2300523
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,-y,z+1/2
x,-y,-z
-x,y,-z+1/2
-x,-y,-z
x,y,-z-1/2
-x,y,z
x,-y,z-1/2
x+1/2,y+1/2,z
-x+1/2,-y+1/2,z+1/2
x+1/2,-y+1/2,-z
-x+1/2,y+1/2,-z+1/2
-x+1/2,-y+1/2,-z
x+1/2,y+1/2,-z-1/2
-x+1/2,y+1/2,z
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
U1 U 0 0.1028 0.25 0.96 0.0
Ti1 Ti 0 0.1028 0.25 0.04 0.0