#------------------------------------------------------------------------------
#$Date: 2015-09-04 17:15:12 +0200 (vie 04 de sep de 2015) $
#$Revision: 154102 $
#$URL: svn://www.crystallography.net/cod/cif/1/52/96/1529626.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_1529626
loop_
_publ_author_name
'Benmiloud, L.'
'Moret, J.'
'Maurin, M.'
'Philippot, E.'
_publ_section_title
;
 Etude cristallographique d'un tellurite d'ammonium: (N H4)2 Te4 O9
;
_journal_name_full               'Revue de Chimie Minerale'
_journal_page_first              190
_journal_page_last               198
_journal_volume                  18
_journal_year                    1981
_chemical_formula_sum            'H8 N2 O9 Te4'
_chemical_name_systematic        '(N H4)2 Te4 O9'
_space_group_IT_number           14
_symmetry_space_group_name_Hall  '-P 2ybc'
_symmetry_space_group_name_H-M   'P 1 21/c 1'
_cell_angle_alpha                90
_cell_angle_beta                 117.3
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   7.98
_cell_length_b                   18.45
_cell_length_c                   7.926
_cell_volume                     1036.974
_citation_journal_id_ASTM        RVCMA8
_cod_data_source_file            Benmiloud_RVCMA8_1981_718.cif
_cod_data_source_block           H8N2O9Te4
_cod_database_code               1529626
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,y+1/2,-z+1/2
-x,-y,-z
x,-y-1/2,z-1/2
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
N2 N-3 0.139 0.251 0.553 1 0.0
N1 N-3 0.918 0.079 0.929 1 0.0
O8 O-2 0.404 0.1907 0.398 1 0.0
O2 O-2 0.596 0.0596 0.603 1 0.0
O1 O-2 0.161 -0.0069 0.755 1 0.0
O7 O-2 0.518 0.175 0.854 1 0.0
Te2 Te+4 0.8269 0.41015 0.8799 1 0.0
Te3 Te+4 0.6369 0.92138 0.18 1 0.0
O9 O-2 0.792 0.2144 0.518 1 0.0
O3 O-2 0.244 0.0957 0.555 1 0.0
Te1 Te+4 0.6088 0.91265 0.6123 1 0.0
O5 O-2 0.204 0.1315 0.881 1 0.0
O6 O-2 0.848 0.154 0.212 1 0.0
Te4 Te+4 0.6162 0.23656 0.0667 1 0.0
O4 O-2 0.557 0.0857 0.249 1 0.0
