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#$Date: 2015-07-08 20:13:12 +0300 (Wed, 08 Jul 2015) $
#$Revision: 141243 $
#$URL: file:///home/coder/svn-repositories/cod/cif/2/10/60/2106078.cif $
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#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/. The original data for this entry
# were provided by IUCr Journals, http://journals.iucr.org/.
#
# 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_2106078
loop_
_publ_author_name
'Benmiloud, L.'
'Moret, J.'
'Maurin, M.'
'Philippot, E.'
_publ_section_title
;
 Structure d'un tellurate d'ammonium: N H4 Te O3 (O H)
;
_journal_name_full               'Acta Crystallographica B (24,1968-38,1982)'
_journal_page_first              139
_journal_page_last               141
_journal_volume                  36
_journal_year                    1980
_chemical_formula_sum            'H5 N O4 Te'
_chemical_name_systematic        'N H4 Te O3 (O H)'
_space_group_IT_number           2
_symmetry_space_group_name_Hall  '-P 1'
_symmetry_space_group_name_H-M   'P -1'
_cell_angle_alpha                123.27
_cell_angle_beta                 111.79
_cell_angle_gamma                70.85
_cell_formula_units_Z            2
_cell_length_a                   5.149
_cell_length_b                   7.095
_cell_length_c                   7.349
_cell_volume                     205.739
_citation_journal_id_ASTM        ACBCAR
_cod_data_source_file            Benmiloud_ACBCAR_1980_733.cif
_cod_data_source_block           H5N1O4Te1
_cod_original_cell_volume        205.7387
_cod_chemical_formula_sum_orig   'H5 N1 O4 Te1'
_cod_database_code               2106078
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,-y,-z
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
_atom_site_U_iso_or_equiv
O4 O-2 0.291 0.157 0.528 1 0.0
Te1 Te+6 0.3203 0.4365 0.5772 1 0.0
N1 N-3 0.065 0.163 0.834 1 0.0
O2 O-2 0.012 0.391 0.299 1 0.0
O3 O-2 0.611 0.296 0.41 1 0.0
O1 O-2 0.567 0.519 0.862 1 0.0