#------------------------------------------------------------------------------
#$Date: 2018-09-27 06:13:35 +0200 (jue 27 de sep de 2018) $
#$Revision: 211196 $
#$URL: svn://www.crystallography.net/cod/cif/1/52/14/1521458.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_1521458
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            'Ce7 O12'
_space_group_IT_number           148
_symmetry_space_group_name_Hall  '-P 3*'
_symmetry_space_group_name_H-M   'R -3 :R'
_cell_angle_alpha                99.42
_cell_angle_beta                 99.42
_cell_angle_gamma                99.42
_cell_formula_units_Z            1
_cell_length_a                   6.778
_cell_length_b                   6.778
_cell_length_c                   6.778
_cell_volume                     297.189
_citation_journal_id_ASTM        JSSCBI
_cod_data_source_file            Kuemmerle_JSSCBI_1999_346.cif
_cod_data_source_block           Ce7O12
_cod_original_cell_volume        297.1887
_cod_original_sg_symbol_Hall     '-R 3 (-y+z,x+z,-x+y+z)'
_cod_database_code               1521458
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
z,x,y
y,z,x
-x,-y,-z
-z,-x,-y
-y,-z,-x
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
O1 O-2 0.4327 0.5841 0.1773 1 0.0
Ce2 Ce+3 0.1388 0.6035 0.3012 1 0.0
O2 O-2 0.9374 0.3163 0.0696 1 0.0
Ce1 Ce+3 0 0 0 1 0.0
