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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/1/52/72/1527273.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_1527273
loop_
_publ_author_name
'Daniel, F.'
'Maurin, M.'
'Moret, J.'
'Philippot, E.'
_publ_section_title
;
 Etude structurale d'un nouveau tellurate alcalin: Na2 Te O4 . Evolution
 de la coordination du tellure(VI) et du cation quand on passe du cation
 lithium au sodium
;
_journal_name_full               'Journal of Solid State Chemistry'
_journal_page_first              385
_journal_page_last               391
_journal_volume                  22
_journal_year                    1977
_chemical_formula_sum            'Na2 O4 Te'
_chemical_name_systematic        'Na2 Te O4'
_space_group_IT_number           14
_symmetry_space_group_name_Hall  '-P 2ybc'
_symmetry_space_group_name_H-M   'P 1 21/c 1'
_cell_angle_alpha                90
_cell_angle_beta                 103.27
_cell_angle_gamma                90
_cell_formula_units_Z            8
_cell_length_a                   10.632
_cell_length_b                   5.161
_cell_length_c                   13.837
_cell_volume                     738.988
_citation_journal_id_ASTM        JSSCBI
_cod_data_source_file            Daniel_JSSCBI_1977_1160.cif
_cod_data_source_block           Na2O4Te1
_cod_original_cell_volume        738.9875
_cod_original_formula_sum        'Na2 O4 Te1'
_cod_database_code               1527273
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,y+1/2,-z+1/2
-x,-y,-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 0.3699 0.05 0.8792 1 0.0
O3 O-2 0.5589 0.083 0.7032 1 0.0
Na1 Na+1 0.358 0.264 0.1957 1 0.0
O4 O-2 0.7679 0.144 0.3086 1 0.0
O2 O-2 0.2811 0.084 0.0481 1 0.0
O7 O-2 0.8601 0.096 0.1452 1 0.0
Te1 Te+6 0.2231 0.2775 0.4226 1 0.0
Na2 Na+1 0.5667 0.251 0.4003 1 0.0
Na3 Na+1 0.0442 0.118 0.684 1 0.0
O5 O-2 0.0658 0.151 0.4412 1 0.0
O6 O-2 0.6769 0.048 0.5497 1 0.0
Na4 Na+1 0.8695 0.249 0.4648 1 0.0
Te2 Te+6 0.7097 0.2757 0.1831 1 0.0
O8 O-2 0.1853 0.094 0.2878 1 0.0
