#------------------------------------------------------------------------------
#$Date: 2015-07-10 15:19:10 +0300 (Fri, 10 Jul 2015) $
#$Revision: 142300 $
#$URL: svn://www.crystallography.net/cod/cif/1/52/20/1522081.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_1522081
loop_
_publ_author_name
'Knapton, A.G.'
_publ_section_title
;
 The uranium-osmium system
;
_journal_name_full               'Journal of Nuclear Materials'
_journal_page_first              309
_journal_page_last               319
_journal_volume                  9
_journal_year                    1963
_chemical_formula_sum            'Os0.1 U0.9'
_chemical_name_systematic        '(Os0.1 U0.9)'
_space_group_IT_number           229
_symmetry_space_group_name_Hall  '-I 4 2 3'
_symmetry_space_group_name_H-M   'I m -3 m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   3.49
_cell_length_b                   3.49
_cell_length_c                   3.49
_cell_volume                     42.509
_citation_journal_id_ASTM        JNUMAM
_cod_data_source_file            Knapton_JNUMAM_1963_1664.cif
_cod_data_source_block           Os0.1U0.9
_cod_original_cell_volume        42.50855
_cod_database_code               1522081
loop_
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-y,x,z
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z+1/2,y+1/2,x+1/2
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-z+1/2,y+1/2,-x+1/2
z+1/2,-y+1/2,-x+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
Os1 Os 0 0 0 0.1 0.0
U1 U 0 0 0 0.9 0.0
