#------------------------------------------------------------------------------
#$Date: 2016-12-12 02:59:30 +0200 (Mon, 12 Dec 2016) $
#$Revision: 189061 $
#$URL: file:///home/coder/svn-repositories/cod/cif/8/10/40/8104007.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_8104007
loop_
_publ_author_name
'Burnus, R.'
'Hinz, D. J.'
'Meyer, G.'
_publ_section_title
;
 Crystal structure of ammonium tetraiodoindate(III), NH4InI4
;
_journal_name_full
'Zeitschrift fuer Kristallographie (149,1979-)'
_journal_page_first              686
_journal_page_last               686
_journal_volume                  209
_journal_year                    1994
_chemical_formula_sum            'H4 I4 In N'
_chemical_name_systematic        '(N H4) (In I4)'
_space_group_IT_number           52
_symmetry_space_group_name_Hall  '-P 2a 2bc'
_symmetry_space_group_name_H-M   'P n n a'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   8.601
_cell_length_b                   11.186
_cell_length_c                   11.363
_cell_volume                     1093.243
_citation_journal_id_ASTM        ZEKRDZ
_cod_data_source_file            Burnus_ZEKRDZ_1994_1632.cif
_cod_data_source_block           H4I4In1N1
_cod_original_formula_sum        'H4 I4 In1 N1'
_cod_database_code               8104007
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x+1/2,-y,z
x,-y+1/2,-z+1/2
-x+1/2,y+1/2,-z+1/2
-x,-y,-z
x-1/2,y,-z
-x,y-1/2,z-1/2
x-1/2,-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
_atom_site_attached_hydrogens
I2 I-1 0.003 0.0485 0.3206 1 0.0 0
In1 In+3 0.25 0 0.1785 1 0.0 0
I1 I-1 0.3438 0.188 0.0459 1 0.0 0
N1 N-3 0.673 0.25 0.25 1 0.0 4
