#------------------------------------------------------------------------------
#$Date: 2017-10-13 14:23:06 +0200 (vie 13 de oct de 2017) $
#$Revision: 201983 $
#$URL: svn://www.crystallography.net/cod/cif/5/91/01/5910133.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_5910133
loop_
_publ_author_name
'Wyckoff, R. W. G.'
_publ_section_title
;
Pages 8 & 10 from the second edition supplement of The Structure
of Crystals by Wyckoff R W G. published by Reinhold Publishing
Corporation, INC,Camden,N. J. in 1935 & http://database.iem.ac.ru/mincryst
;
_journal_name_full
'The second edition supplement of The Structure of Crystals'
_journal_page_first              8
_journal_page_last               10
_journal_year                    1935
_chemical_formula_structural     In
_chemical_formula_sum            In
_chemical_name_systematic        Indium
_symmetry_cell_setting           tetragonal
_symmetry_Int_Tables_number      139
_symmetry_space_group_name_H-M   'I 4/m m m'
_audit_creation_date             2005-07-11
_audit_creation_method
;
Pages 8 & 10 from the second edition supplement of The Structure
of Crystals by Wyckoff R W G. published by Reinhold Publishing
Corporation, INC,Camden,N. J. in 1935 & http://database.iem.ac.ru/mincryst
;
_audit_update_record
'created by Girish Upreti, Portland State University'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_length_a                   4.583
_cell_length_b                   4.583
_cell_length_c                   4.936
_cell_volume                     103.675
_cod_depositor_comments
;
    Swapping the apparently mixed up _cell_length_... and
    _cell_angle_... tag groups, and recalculating the cell volume. In
    the old file revision the cell length and angle tags were most
    probably mixed upt, and the volume was calculated using these
    confused values. The new data make much more sense and are
    compatible with other In data.

    Saulius Gra\<zulis
    2011.11.02
;
_cod_database_code               5910133
loop_
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_label
0.000000 0.000000 0.000000 In1
0.500000 0.500000 0.000000 In2
0.500000 0.000000 0.500000 In3
0.000000 0.500000 0.500000 In4
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 ChemSpider 4514408
