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#$Date: 2016-02-16 14:49:47 +0200 (Tue, 16 Feb 2016) $
#$Revision: 176465 $
#$URL: file:///home/coder/svn-repositories/cod/cif/9/01/59/9015945.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/. The original data for this entry
# were provided the American Mineralogist Crystal Structure Database,
# http://rruff.geo.arizona.edu/AMS/amcsd.php
#
# The file may be used within the scientific community so long as
# proper attribution is given to the journal article from which the
# data were obtained.
#
data_9015945
loop_
_publ_author_name
'Boudjada, N.'
'Averbuch-Pouchot M'
'Durif, A.'
_publ_section_title
;
 Structure du trimetaphosphate-tellurate de sodium hexahydrate
 Te(OH)6(Na3P3O9)2(H2O)6
 _cod_database_code 1007243
;
_journal_name_full               'Acta Crystallographica, Section B'
_journal_page_first              645
_journal_page_last               647
_journal_volume                  37
_journal_year                    1981
_chemical_formula_sum            'Na6 O30 P6 Te'
_space_group_IT_number           176
_symmetry_space_group_name_Hall  '-P 6c'
_symmetry_space_group_name_H-M   'P 63/m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                120
_cell_length_a                   11.67
_cell_length_b                   11.67
_cell_length_c                   12.12
_cell_volume                     1429.470
_database_code_amcsd             0015925
_exptl_crystal_density_diffrn    2.164
_cod_original_formula_sum        'Te P6 Na6 O30'
_cod_database_code               9015945
_amcsd_formula_title             Te(OH)6(Na3P3O9)2(H2O)6
loop_
_space_group_symop_operation_xyz
x,y,z
-x+y,-x,1/2-z
x-y,x,1/2+z
y,-x+y,-z
-y,x-y,z
x,y,1/2-z
-x,-y,1/2+z
x-y,x,-z
-x+y,-x,z
-y,x-y,1/2-z
y,-x+y,1/2+z
-x,-y,-z
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
Te1 0.00000 0.00000 0.00000
P1 0.49770 0.75050 0.49220
Na1 0.13000 0.55740 0.25000
Na2 0.12660 0.84650 0.25000
O1 0.24250 0.47960 0.12830
O2 0.40580 0.59700 0.52710
O3 0.61130 0.80000 0.57060
O4 0.86700 -0.00040 0.40610
O5 0.34870 0.02470 0.25000
O6 0.38670 0.34760 0.25000