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#$Date: 2013-05-09 16:53:25 +0300 (Thu, 09 May 2013) $
#$Revision: 86000 $
#$URL: file:///home/coder/svn-repositories/cod/cif/9/01/57/9015769.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_9015769
loop_
_publ_author_name
'Averbuch-Pouchot M'
_publ_section_title
;
 Structure d'un phosphate tellurate de sodium: Te(OH)6Na2HPO4NaH2PO4
 _cod_database_code 1008833
;
_journal_name_full               'Acta Crystallographica, Section B'
_journal_page_first              2405
_journal_page_last               2406
_journal_volume                  36
_journal_year                    1980
_chemical_formula_sum            'Na3 O14 P2 Te'
_space_group_IT_number           182
_symmetry_space_group_name_Hall  'P 6c 2c'
_symmetry_space_group_name_H-M   'P 63 2 2'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                120
_cell_length_a                   7.883
_cell_length_b                   7.883
_cell_length_c                   10.863
_cell_volume                     584.606
_database_code_amcsd             0016702
_exptl_crystal_density_diffrn    2.741
_[local]_cod_chemical_formula_sum_orig 'Na3 Te P2 O14'
_cod_database_code               9015769
_amcsd_formula_title             'H9 Na3 O14 P2 Te'
loop_
_space_group_symop_operation_xyz
x,y,z
x,x-y,1/2-z
x-y,x,1/2+z
y,x,-z
-y,x-y,z
-x+y,y,1/2-z
-x,-y,1/2+z
-x,-x+y,-z
-x+y,-x,z
-y,-x,1/2-z
y,-x+y,1/2+z
x-y,-y,-z
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
Na1 0.52920 0.05830 0.25000
Te1 0.00000 0.00000 0.25000
P1 0.66667 0.33333 0.52169
O1 0.20900 0.01260 0.34820
O2 0.66667 0.33333 0.38330
O3 0.64690 0.14010 0.57590