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#$Date: 2024-05-29 17:00:33 +0300 (Wed, 29 May 2024) $
#$Revision: 292100 $
#$URL: file:///home/coder/svn-repositories/cod/cif/9/01/64/9016481.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_9016481
loop_
_publ_author_name
'Averbuch-Pouchot M'
'Durif, A.'
_publ_section_title
;
 Crystal structure of ammonium phosphate tellurate
 Te(OH)6(NH4H2PO4)2(NH4)2HPO4 (T.A.A.P.). Crystal data for two isotypic salts:
 Te(OH)6(KH2PO4)2K2HPO4 and Te(OH)6(NH4H2AsO4)2(NH4)2HAsO4
 _cod_database_code 1007258
;
_journal_name_full               Ferroelectrics
_journal_page_first              271
_journal_page_last               279
_journal_paper_doi               10.1080/00150198408209395
_journal_volume                  52
_journal_year                    1984
_chemical_formula_sum            'N4 O18 P3 Te'
_space_group_IT_number           7
_symmetry_space_group_name_Hall  'P -2yac'
_symmetry_space_group_name_H-M   'P 1 n 1'
_cell_angle_alpha                90
_cell_angle_beta                 105.4
_cell_angle_gamma                90
_cell_length_a                   15.66
_cell_length_b                   6.314
_cell_length_c                   9.818
_cell_formula_units_Z            2
_cell_volume                     935.921
_database_code_amcsd             0015939
_exptl_crystal_density_diffrn    2.003
_cod_duplicate_entry             1007258
_cod_original_formula_sum        'Te P3 N4 O18'
_cod_database_code               9016481
_amcsd_formula_title             'H27 N4 O18 P3 Te'
loop_
_space_group_symop_operation_xyz
x,y,z
1/2+x,-y,1/2+z
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
Te1 0.00000 0.00150 0.00000
P1 0.13230 0.53850 0.41040
P2 0.75040 0.00560 0.25000
P3 0.37010 0.53800 0.09060
N1 0.24560 0.07760 0.25270
N2 0.61750 0.52370 0.32810
N3 0.88180 0.54120 0.17630
N4 0.49900 0.01520 0.99890
O1 0.82930 0.87250 0.34720
O2 0.69400 0.27010 0.90900
O3 0.90060 0.18260 0.91780
O4 0.09640 0.82650 0.09310
O5 0.42650 0.50900 0.24210
O6 0.07050 0.51580 0.26510
O7 0.91980 0.76790 0.94550
O8 0.68760 0.65860 0.95040
O9 0.53500 0.99950 0.33040
O10 0.42190 0.57620 0.98230
O11 0.70780 0.12800 0.35010
O12 0.07560 0.24560 0.05490
O13 0.30060 0.35950 0.04030
O14 0.96470 0.02480 0.17720
O15 0.57610 0.43060 0.02000
O16 0.68030 0.84790 0.16999
O17 0.79030 0.14250 0.15620
O18 0.32090 0.75830 0.08800
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 AMCSD 0015939
