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#$Date: 2016-02-18 17:37:37 +0200 (Thu, 18 Feb 2016) $
#$Revision: 176729 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/00/82/1008202.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_1008202
loop_
_publ_author_name
'Boudjada, N'
'Boudjada, A'
'Guitel, J C'
_publ_section_title
;
Structure du Trimetaphosphate-Tellurate d'Ammonium, 2(N H~4~)~3~ P~3~
O~9~ * Te (O H)~6~
;
_journal_coden_ASTM              ACSCEE
_journal_name_full               'Acta Crystallographica C (39,1983-)'
_journal_page_first              656
_journal_page_last               658
_journal_volume                  39
_journal_year                    1983
_chemical_formula_structural     '((N H4)3 P3 O9)2 Te (O H)6'
_chemical_formula_sum            'H30 N6 O24 P6 Te'
_chemical_name_systematic
;
Hexaammonium cyclo-triphosphate telluric acid
;
_space_group_IT_number           148
_symmetry_cell_setting           trigonal
_symmetry_space_group_name_Hall  '-R 3'
_symmetry_space_group_name_H-M   'R -3 :H'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                120
_cell_formula_units_Z            3
_cell_length_a                   11.16
_cell_length_b                   11.16
_cell_length_c                   17.86
_cell_volume                     1926.4
_refine_ls_R_factor_all          0.019
_cod_original_sg_symbol_H-M      'R -3 H'
_cod_database_code               1008202
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-y,x-y,z
y-x,-x,z
-x,-y,-z
y,y-x,-z
x-y,x,-z
1/3+x,2/3+y,2/3+z
2/3+x,1/3+y,1/3+z
1/3-y,2/3+x-y,2/3+z
2/3-y,1/3+x-y,1/3+z
1/3-x+y,2/3-x,2/3+z
2/3-x+y,1/3-x,1/3+z
1/3-x,2/3-y,2/3-z
2/3-x,1/3-y,1/3-z
1/3+y,2/3-x+y,2/3-z
2/3+y,1/3-x+y,1/3-z
1/3+x-y,2/3+x,2/3-z
2/3+x-y,1/3+x,1/3-z
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_symmetry_multiplicity
_atom_site_Wyckoff_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
_atom_site_attached_hydrogens
_atom_site_calc_flag
Te1 Te6+ 3 a 0. 0. 0. 1. 0 d
P1 P5+ 18 f 0.20190(4) 0.50377(4) -0.00126(3) 1. 0 d
O1 O2- 18 f 0.1516(1) 0.0334(1) 0.06325(8) 1. 0 d
O2 O2- 18 f 0.2705(1) 0.0543(1) 0.38786(8) 1. 0 d
O3 O2- 18 f 0.1126(1) 0.1397(1) 0.35261(8) 1. 0 d
O4 O2- 18 f 0.3694(1) 0.5092(1) 0.41542(8) 1. 0 d
N1 N3- 18 f 0.2375(2) 0.2717(2) 0.1607(1) 1. 0 d
H1 H1+ 18 f 0.183(3) -0.006(3) 0.055(2) 1. 0 d
H2 H1+ 18 f 0.389(3) 0.001(3) 0.135(2) 1. 0 d
H3 H1+ 18 f 0.357(3) 0.060(3) 0.205(2) 1. 0 d
H4 H1+ 18 f 0.196(4) 0.311(4) 0.123(2) 1. 0 d
H5 H1+ 18 f 0.148(3) 0.475(3) 0.489(2) 1. 0 d
loop_
_atom_type_symbol
_atom_type_oxidation_number
Te6+ 6.000
P5+ 5.000
O2- -2.000
N3- -3.000
H1+ 1.000