data_global
_amcsd_formula_title 'I4 Sn'
loop_
_publ_author_name
'Ott H'
_journal_name_full 'Zeitschrift fur Kristallographie'
_journal_volume 63 
_journal_year 1926
_journal_page_first 222
_journal_page_last 230
_publ_section_title
;
 Die Strukturen von Mn O, Mn S, Ag F, Ni S, Sn I4, Sr Cl2, Ba F2,
 Praezisionsmessungen einiger Alkalihalogenide.
 _cod_database_code 1010043
;
_database_code_amcsd 0016979
_chemical_formula_sum 'Sn I4'
_cell_length_a 6.12
_cell_length_b 6.12
_cell_length_c 6.12
_cell_angle_alpha 90
_cell_angle_beta 90
_cell_angle_gamma 90
_cell_volume 229.221
_exptl_crystal_density_diffrn      4.537
_symmetry_space_group_name_H-M 'P 2 3'
loop_
_space_group_symop_operation_xyz
  'x,y,z'
  '-z,-x,y'
  '-z,x,-y'
  'z,-x,-y'
  'z,x,y'
  'y,-z,-x'
  '-y,-z,x'
  '-y,z,-x'
  'y,z,x'
  '-x,y,-z'
  'x,-y,-z'
  '-x,-y,z'
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
Sn1   0.00000   0.00000   0.00000
I1   0.25000   0.25000   0.25000