#------------------------------------------------------------------------------
#$Date: 2017-10-13 15:23:06 +0300 (Fri, 13 Oct 2017) $
#$Revision: 201983 $
#$URL: file:///home/coder/svn-repositories/cod/cif/5/91/00/5910069.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_5910069
loop_
_publ_author_name
'Wyckoff, R. W. G.'
_publ_section_title
;
Page 237 from the second edition of Structure of Crystals by Wyckoff.
published by The Chemical Catalog Company, INC, New York in 1931
& http://database.iem.ac.ru/mincryst/
;
_journal_name_full               'The second edition of Structure of Crystals'
_journal_page_first              237
_journal_page_last               237
_journal_year                    1931
_chemical_formula_structural     IrO2
_chemical_formula_sum            'Ir O2'
_space_group_IT_number           136
_symmetry_cell_setting           tetragonal
_symmetry_Int_Tables_number      136
_symmetry_space_group_name_Hall  '-P 4n 2n'
_symmetry_space_group_name_H-M   'P 42/m n m'
_audit_creation_date             2005-11-12
_audit_creation_method
;
Page 237 from the second edition of Structure of Crystals by Wyckoff.
published by The Chemical Catalog Company, INC, New York in 1931
& 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                   4.49
_cell_length_b                   4.49
_cell_length_c                   3.14
_cell_volume                     63.303
_cod_original_sg_symbol_H-M      'P 42/mnm'
_cod_database_code               5910069
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-y+1/2,x+1/2,z+1/2
y+1/2,-x+1/2,z+1/2
x+1/2,-y+1/2,-z+1/2
-x+1/2,y+1/2,-z+1/2
-x,-y,z
y,x,-z
-y,-x,-z
-x,-y,-z
y+1/2,-x+1/2,-z+1/2
-y+1/2,x+1/2,-z+1/2
-x+1/2,y+1/2,z+1/2
x+1/2,-y+1/2,z+1/2
x,y,-z
-y,-x,z
y,x,z
loop_
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_label
0.00000 0.00000 0.00000 Ir
0.30770 0.30770 0.00000 O
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 ChemSpider 10605808
