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#$Date: 2015-01-27 21:58:39 +0200 (Tue, 27 Jan 2015) $
#$Revision: 130149 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/00/70/1007037.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_1007037
loop_
_publ_author_name
'Durif, A'
'Averbuch-Pouchot, M T'
'Guitel, J C'
_publ_section_title
;
Structures de deux phosphotellurates. Te (O H)~6~ ((N H~4~)~2~ H P
O~4~)~2~ Te (O H)~6~ (Na~2~ H P O~4~) (H~2~ O)
;
_journal_coden_ASTM              ACBCAR
_journal_name_full               'Acta Crystallographica B (24,1968-38,1982)'
_journal_page_first              1444
_journal_page_last               1447
_journal_paper_doi               10.1107/S056774087900666X
_journal_volume                  35
_journal_year                    1979
_chemical_formula_structural     'Te (O H)6 ((N H4)2 H P O4)2'
_chemical_formula_sum            'H24 N4 O14 P2 Te'
_chemical_name_systematic
;
Tellurium(VI) hydroxide bis(diammonium hydrogenphosphate)
;
_space_group_IT_number           2
_symmetry_cell_setting           triclinic
_symmetry_Int_Tables_number      2
_symmetry_space_group_name_Hall  '-P 1'
_symmetry_space_group_name_H-M   'P -1'
_cell_angle_alpha                118.15(1)
_cell_angle_beta                 105.80(1)
_cell_angle_gamma                84.36(1)
_cell_formula_units_Z            1
_cell_length_a                   11.51(1)
_cell_length_b                   6.484(3)
_cell_length_c                   6.329(4)
_cell_volume                     400.5
_refine_ls_R_factor_all          0.037
_cod_database_code               1007037
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,-y,-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+ 1 a 0. 0. 0. 1. 0 d
P1 P5+ 2 i 0.32463(5) 0.35241(9) 0.8462(1) 1. 0 d
N1 N3- 2 i 0.2201(2) 0.7016(4) 0.4266(5) 1. 4 d
N2 N3- 2 i 0.3903(2) 0.0516(4) 0.2266(4) 1. 4 d
O1 O2- 2 i 0.1829(2) 0.3698(4) 0.7845(4) 1. 1 d
O2 O2- 2 i 0.3671(2) 0.1082(3) 0.6943(4) 1. 0 d
O3 O2- 2 i 0.3723(2) 0.5245(4) 0.7674(4) 1. 0 d
O4 O2- 2 i 0.3834(2) 0.4407(4) 0.1242(4) 1. 0 d
O5 O2- 2 i 0.0016(2) 0.1535(4) 0.8080(4) 1. 0 d
O6 O2- 2 i 0.1138(2) 0.2380(4) 0.2755(4) 1. 1 d
O7 O2- 2 i 0.1424(2) 0.8772(4) 0.9037(5) 1. 1 d
H1 H1+ 2 i -1. -1. -1. 12. 0 dum
loop_
_atom_type_symbol
_atom_type_oxidation_number
Te6+ 6.000
P5+ 5.000
N3- -3.000
O2- -2.000
H1+ 1.000