#------------------------------------------------------------------------------
#$Date: 2015-10-09 17:37:58 +0200 (vie 09 de oct de 2015) $
#$Revision: 162428 $
#$URL: svn://www.crystallography.net/cod/cif/7/22/25/7222544.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_7222544
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              882
_journal_page_last               888
_journal_volume                  59
_journal_year                    2004
_chemical_formula_sum            'Eu2 O11 Te4'
_chemical_name_systematic        'Eu2 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                 106.068
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   12.5242
_cell_length_b                   5.1629
_cell_length_c                   16.1613
_cell_volume                     1004.184
_citation_journal_id_ASTM        ZNBSEN
_cod_data_source_file            Meier_ZNBSEN_2004_1351.cif
_cod_data_source_block           Eu2O11Te4
_cod_original_cell_volume        1004.185
_cod_database_code               7222544
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
O5 O-2 0.3516 0.5561 0.32914 1 0.0
O3 O-2 0.07027 0.1146 0.45392 1 0.0
O2 O-2 0.20751 0.5413 0.44455 1 0.0
O1 O-2 0.25034 0.0619 0.37103 1 0.0
O6 O-2 0 0.8541 0.25 1 0.0
Eu1 Eu+3 0.118993 0.25395 0.037215 1 0.0
Te2 Te+4 0.12082 0.72677 0.20151 1 0.0
Te1 Te+4 0.128745 0.27763 0.372589 1 0.0
O4 O-2 0.47438 0.0894 0.40138 1 0.0
