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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/1/53/99/1539974.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_1539974
loop_
_publ_author_name
'Yamashita, T.'
'Tagawa, H.'
'Masaki, N.'
'Fujino, T.'
_publ_section_title
;
 The crystal structures of alpha- and beta- Cd U O4
;
_journal_name_full               'Journal of Solid State Chemistry'
_journal_page_first              133
_journal_page_last               139
_journal_volume                  37
_journal_year                    1981
_chemical_formula_sum            'Cd O4 U'
_chemical_name_systematic        'Cd (U O4)'
_space_group_IT_number           166
_symmetry_space_group_name_Hall  '-P 3* 2'
_symmetry_space_group_name_H-M   'R -3 m :R'
_cell_angle_alpha                36.12
_cell_angle_beta                 36.12
_cell_angle_gamma                36.12
_cell_formula_units_Z            1
_cell_length_a                   6.233
_cell_length_b                   6.233
_cell_length_c                   6.233
_cell_volume                     75.277
_citation_journal_id_ASTM        JSSCBI
_cod_data_source_file            Yamashita_JSSCBI_1981_1325.cif
_cod_data_source_block           Cd1O4U1
_cod_original_cell_volume        75.27721
_cod_original_sg_symbol_Hall     '-R 3 2" (-y+z,x+z,-x+y+z)'
_cod_original_formula_sum        'Cd1 O4 U1'
_cod_database_code               1539974
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
z,x,y
y,z,x
-y,-x,-z
-z,-y,-x
-x,-z,-y
-x,-y,-z
-z,-x,-y
-y,-z,-x
y,x,z
z,y,x
x,z,y
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
O2 O-2 0.35 0.35 0.35 1 0.0
Cd1 Cd+2 0.5 0.5 0.5 1 0.0
U1 U+6 0 0 0 1 0.0
O1 O-2 0.113 0.113 0.113 1 0.0
