data_5910025
loop_
_publ_author_name
'Wyckoff, R. W. G.'
_publ_section_title
;
Page 64 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 and page 285 from the
second edition of Structure of Crystals by Wyckoff R W G.published 
by The Chemical Catalog Company, INC, New York in 1931
;
_journal_name_full
'The second edition supplement of The Structure of Crystals'
_journal_page_first              64
_journal_page_last               64
_journal_year                    1935
_chemical_formula_structural     AgIO4
_chemical_formula_sum            'Ag I O4'
_chemical_name_systematic        AgIO4
_space_group_IT_number           88
_symmetry_cell_setting           tetragonal
_symmetry_Int_Tables_number      88
_symmetry_space_group_name_Hall  '-I 4ad'
_symmetry_space_group_name_H-M   'I 41/a :2'
_audit_creation_date             2005-06-11
_audit_creation_method
;
Page 64 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 and page 285 from the
second edition of Structure of Crystals by Wyckoff R W G.published 
by The Chemical Catalog Company, INC, New York in 1931
;
_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                   5.368
_cell_length_b                   5.368
_cell_length_c                   12.013
_cell_volume                     346.160
_[local]_cod_cif_authors_sg_H-M  'I 41/a'
_cod_database_code               5910025
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-y+1/4,x+3/4,z+3/4
y+1/4,-x+1/4,z+1/4
-x,-y+1/2,z
-x,-y,-z
y+3/4,-x+1/4,-z+1/4
-y+3/4,x+3/4,-z+3/4
x,y+1/2,-z
x+1/2,y+1/2,z+1/2
-y+3/4,x+1/4,z+1/4
y+3/4,-x+3/4,z+3/4
-x+1/2,-y,z+1/2
-x+1/2,-y+1/2,-z+1/2
y+1/4,-x+3/4,-z+3/4
-y+1/4,x+1/4,-z+1/4
x+1/2,y,-z+1/2
loop_
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_label
0.00000 0.00000 0.50000 Ag
0.00000 0.00000 0.00000 I
0.24150 0.15040 0.08610 O