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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/1/52/14/1521460.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_1521460
loop_
_publ_author_name
'Kuemmerle, E.A.'
'Heger, G.'
_publ_section_title
;
 The structures of C-(Ce2 O3+d), Ce7 O12 and Ce11 O20
;
_journal_name_full               'Journal of Solid State Chemistry'
_journal_page_first              485
_journal_page_last               500
_journal_volume                  147
_journal_year                    1999
_chemical_formula_sum            'Ce11 O20'
_space_group_IT_number           2
_symmetry_space_group_name_Hall  '-P 1'
_symmetry_space_group_name_H-M   'P -1'
_cell_angle_alpha                90.04
_cell_angle_beta                 99.8
_cell_angle_gamma                96.22
_cell_formula_units_Z            1
_cell_length_a                   6.757
_cell_length_b                   10.26
_cell_length_c                   6.732
_cell_volume                     457.103
_citation_journal_id_ASTM        JSSCBI
_cod_data_source_file            Kuemmerle_JSSCBI_1999_349.cif
_cod_data_source_block           Ce11O20
_cod_original_cell_volume        457.1033
_cod_database_code               1521460
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,-y,-z
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
O4 O-2 0.9388 0.565 0.1651 1 0.0
O2 O-2 0.1704 0.7962 0.0473 1 0.0
Ce2 Ce+3 0.1017 0.3629 0.1782 1 0.0
O5 O-2 0.0352 0.9274 0.3535 1 0.0
Ce5 Ce+3 0.1433 0.7243 0.3567 1 0.0
Ce3 Ce+3 0.5547 0.1743 0.1168 1 0.0
O3 O-2 0.4425 0.371 0.0387 1 0.0
O8 O-2 0.3391 0.5488 0.3654 1 0.0
Ce6 Ce+3 0.7335 0.918 0.4723 1 0.0
Ce1 Ce+3 0 0 0 1 0.0
O7 O-2 0.7925 0.334 0.3178 1 0.0
Ce4 Ce+3 0.6402 0.5252 0.2718 1 0.0
O9 O-2 0.8095 0.7044 0.4494 1 0.0
O10 O-2 0.5918 0.1255 0.4762 1 0.0
O1 O-2 0.6514 0.9581 0.1473 1 0.0
O6 O-2 0.2364 0.1508 0.2114 1 0.0
