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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/9/01/52/9015203.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_9015203
loop_
_publ_author_name
'Averbuch-Pouchot M'
'Durif, A.'
_publ_section_title
;
 Structure of a potassium diphosphate tellurate hydrate (K3HP2O7)(Te(OH)6)(H2O)
 _cod_database_code 1007096
;
_journal_name_full               'Acta Crystallographica, Section C'
_journal_page_first              27
_journal_page_last               28
_journal_paper_doi               10.1107/S0108270183003480
_journal_volume                  39
_journal_year                    1983
_chemical_formula_sum            'K3 O14 P2 Te'
_space_group_IT_number           2
_symmetry_space_group_name_Hall  '-P 1'
_symmetry_space_group_name_H-M   'P -1'
_cell_angle_alpha                109.49
_cell_angle_beta                 84.34
_cell_angle_gamma                101.83
_cell_length_a                   15.98
_cell_length_b                   7.226
_cell_length_c                   6.253
_cell_volume                     665.855
_database_code_amcsd             0009969
_exptl_crystal_density_diffrn    2.648
_cod_original_formula_sum        'Te K3 P2 O14'
_cod_database_code               9015203
_amcsd_formula_title             'H9 K3 O14 P2 Te'
loop_
_space_group_symop_operation_xyz
x,y,z
-x,-y,-z
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
Te1 0.00000 0.50000 0.50000
Te2 0.50000 0.50000 0.50000
K1 0.58827 0.18450 0.81860
K2 0.93837 0.83860 0.18330
K3 0.26224 0.49580 0.63470
P1 0.18418 0.00010 0.15360
P2 0.32059 0.03340 0.80240
O1 0.39950 0.45660 0.33620
O2 0.50470 0.78260 0.58000
O3 0.42850 0.50960 0.76670
O4 0.09220 0.54500 0.69400
O5 0.07360 0.40280 0.24400
O6 0.03210 0.76810 0.49040
O7 0.18850 0.90390 0.33590
O8 0.10780 0.90160 0.00940
O9 0.19430 0.22310 0.25100
O10 0.26920 0.94780 -0.00570
O11 0.34890 0.85710 0.62780
O12 0.25520 0.11500 0.70550
O13 0.39140 0.19880 -0.08270
O14 0.25680 0.54990 0.08720