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#$Date: 2016-02-13 21:28:24 +0200 (Sat, 13 Feb 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/53/51/1535177.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_1535177
loop_
_publ_author_name
'Meier, S.F.'
'Schleid, T.'
_publ_section_title
;
 Synthesis and crystal structure of Gd2 Te O6
;
_journal_name_full               'Journal of Solid State Chemistry'
_journal_page_first              408
_journal_page_last               411
_journal_volume                  171
_journal_year                    2003
_chemical_formula_sum            'Gd2 O6 Te'
_chemical_name_systematic        'Gd2 (Te O6)'
_space_group_IT_number           19
_symmetry_space_group_name_Hall  'P 2ac 2ab'
_symmetry_space_group_name_H-M   'P 21 21 21'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   5.3252
_cell_length_b                   9.1603
_cell_length_c                   10.046
_cell_volume                     490.048
_citation_journal_id_ASTM        JSSCBI
_cod_data_source_file            Meier_JSSCBI_2003_621.cif
_cod_data_source_block           Gd2O6Te1
_cod_original_cell_volume        490.0482
_cod_original_formula_sum        'Gd2 O6 Te1'
_cod_database_code               1535177
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x+1/2,-y,z+1/2
x+1/2,-y+1/2,-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
O1 O-2 0.3168 0.3621 0.2595 1 0.0
Gd2 Gd+3 0.02304 0.10415 0.53959 1 0.0
O6 O-2 0.2561 0.4132 0.0072 1 0.0
O4 O-2 0.3137 0.3601 0.6758 1 0.0
Gd1 Gd+3 0.03462 0.21732 0.13654 1 0.0
O3 O-2 0.4199 0.1511 0.4723 1 0.0
O2 O-2 0.3347 0.0534 0.2071 1 0.0
Te1 Te+6 0.54009 0.00493 0.35391 1 0.0
O5 O-2 0.2268 0.1121 0.9314 1 0.0
