#------------------------------------------------------------------------------
#$Date: 2015-10-09 18:34:23 +0300 (Fri, 09 Oct 2015) $
#$Revision: 162416 $
#$URL: svn://www.crystallography.net/cod/cif/7/22/25/7222541.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_7222541
loop_
_publ_author_name
'Meier, S.F.'
'Schleid, T.'
_publ_section_title
;
 Oxotellurate(IV) der Lanthanide: I. Die isotype Reihe M2 Te4 O11 (M =
 La-Nd, Sm-Yb)
;
_journal_name_full
;
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische 
Chemie (42,1987-)
;
_journal_page_first              881
_journal_page_last               888
_journal_volume                  59
_journal_year                    2004
_chemical_formula_sum            'Ce2 O11 Te4'
_chemical_name_systematic        'Ce2 Te4 O11'
_space_group_IT_number           15
_symmetry_space_group_name_Hall  '-C 2yc'
_symmetry_space_group_name_H-M   'C 1 2/c 1'
_cell_angle_alpha                90
_cell_angle_beta                 105.99
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   12.7634
_cell_length_b                   5.2562
_cell_length_c                   16.3908
_cell_volume                     1057.065
_citation_journal_id_ASTM        ZNBSEN
_cod_data_source_file            Meier_ZNBSEN_2004_1348.cif
_cod_data_source_block           Ce2O11Te4
_cod_database_code               7222541
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,y,-z+1/2
-x,-y,-z
x,-y,z-1/2
x+1/2,y+1/2,z
-x+1/2,y+1/2,-z+1/2
-x+1/2,-y+1/2,-z
x+1/2,-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
O3 O-2 0.07339 0.1238 0.45314 1 0.0
Te1 Te+4 0.129986 0.27797 0.371582 1 0.0
Te2 Te+4 0.119305 0.7315 0.203291 1 0.0
O4 O-2 0.47264 0.0977 0.39764 1 0.0
Ce1 Ce+3 0.119019 0.25578 0.037911 1 0.0
O5 O-2 0.35307 0.5553 0.3269 1 0.0
O6 O-2 0 0.8544 0.25 1 0.0
O2 O-2 0.20623 0.5401 0.44111 1 0.0
O1 O-2 0.24858 0.0666 0.37018 1 0.0
