#------------------------------------------------------------------------------
#$Date: 2015-09-07 22:39:27 +0200 (Mon 07 de Sep de 2015) $
#$Revision: 155133 $
#$URL: svn://www.crystallography.net/cod/cif/1/53/01/1530149.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_1530149
loop_
_publ_author_name
'Khan, M.A.'
'Tuck, D.G.'
_publ_section_title
;
 The crystal structure of indium diiodide, indium(I) tetraiodoindate(III)
 In (In I4)
;
_journal_name_full               'Inorganica Chimica Acta'
_journal_page_first              73
_journal_page_last               76
_journal_volume                  97
_journal_year                    1985
_chemical_formula_sum            'I4 In2'
_chemical_name_systematic        'In 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                   8.425
_cell_length_b                   10.969
_cell_length_c                   11.162
_cell_volume                     1031.523
_citation_journal_id_ASTM        ICHAA3
_cod_data_source_file            Khan_ICHAA3_1985_1070.cif
_cod_data_source_block           I4In2
_cod_database_code               1530149
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
In2 In+3 0.6615 0.25 0.75 1 0.0
In1 In+1 0.25 0 0.6783 1 0.0
I2 I-1 0.3431 0.1931 0.5439 1 0.0
I1 I-1 0.5054 -0.048 0.8193 1 0.0
