#------------------------------------------------------------------------------
#$Date: 2016-02-13 20:28:24 +0100 (Sat 13 de Feb de 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/53/53/1535304.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_1535304
loop_
_publ_author_name
'Sykora, R.E.'
'Assefa, Z.'
'Albrecht-Schmitt, T.E.'
'Haire, R.G.'
_publ_section_title
;
 Hydrothermal synthesis, structure, Raman spectroscopy, and
 self-irradiation studies of 248Cm (I O3)3
;
_journal_name_full               'Journal of Solid State Chemistry'
_journal_page_first              4413
_journal_page_last               4419
_journal_volume                  177
_journal_year                    2004
_chemical_formula_sum            'Cm I3 O9'
_chemical_name_systematic        'Cm (I O3)3'
_space_group_IT_number           14
_symmetry_space_group_name_Hall  '-P 2ybc'
_symmetry_space_group_name_H-M   'P 1 21/c 1'
_cell_angle_alpha                90
_cell_angle_beta                 100.142
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   7.2014
_cell_length_b                   8.5062
_cell_length_c                   13.4622
_cell_volume                     811.762
_citation_journal_id_ASTM        JSSCBI
_cod_data_source_file            Sykora_JSSCBI_2004_1553.cif
_cod_data_source_block           Cm1I3O9
_cod_original_cell_volume        811.7623
_cod_original_formula_sum        'Cm1 I3 O9'
_cod_database_code               1535304
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,y+1/2,-z+1/2
-x,-y,-z
x,-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
I1 I+5 0.32962 0.21222 -0.11271 1 0.0
O5 O-2 1.3559 0.1831 0.1742 1 0.0
Cm1 Cm+3 0.67612 0.25232 0.144557 1 0.0
O4 O-2 0.9778 0.1727 0.1303 1 0.0
O8 O-2 0.8218 0.0721 0.5234 1 0.0
O9 O-2 0.526 -0.0259 0.3866 1 0.0
O2 O-2 0.5323 0.1687 -0.0168 1 0.0
O1 O-2 0.1417 0.1698 -0.0451 1 0.0
O6 O-2 1.1569 -0.0319 0.2652 1 0.0
O3 O-2 0.3325 0.0346 -0.1855 1 0.0
I2 I+5 1.17094 0.03883 0.14046 1 0.0
I3 I+5 0.77164 0.01582 0.39247 1 0.0
O7 O-2 0.7425 0.2045 0.3275 1 0.0
