data_global
_amcsd_formula_title 'As2 Cd4 I3'
loop_
_publ_author_name
'Gallay J'
'Allais G'
'Deschanvres A'
_journal_name_full 'Acta Crystallographica, Section B'
_journal_volume 31 
_journal_year 1975
_journal_page_first 2274
_journal_page_last 2276
_publ_section_title
;
 Structure de Cd4 As2 I3
 _cod_database_code 1001624
;
_database_code_amcsd 0009543
_chemical_formula_sum 'I3 Cd4 As2'
_cell_length_a 12.993
_cell_length_b 12.993
_cell_length_c 12.993
_cell_angle_alpha 90
_cell_angle_beta 90
_cell_angle_gamma 90
_cell_volume 2193.453
_exptl_crystal_density_diffrn      5.936
_symmetry_space_group_name_H-M 'P a 3'
loop_
_space_group_symop_operation_xyz
  'x,y,z'
  '1/2+z,x,1/2-y'
  'z,1/2-x,1/2+y'
  '1/2-z,1/2+x,y'
  '-z,-x,-y'
  '1/2+y,1/2-z,-x'
  '1/2-y,-z,1/2+x'
  '-y,1/2+z,1/2-x'
  'y,z,x'
  'x,1/2-y,1/2+z'
  '1/2-x,1/2+y,z'
  '1/2+x,y,1/2-z'
  '-x,-y,-z'
  '1/2-z,-x,1/2+y'
  '-z,1/2+x,1/2-y'
  '1/2+z,1/2-x,-y'
  'z,x,y'
  '1/2-y,1/2+z,x'
  '1/2+y,z,1/2-x'
  'y,1/2-z,1/2+x'
  '-y,-z,-x'
  '-x,1/2+y,1/2-z'
  '1/2+x,1/2-y,-z'
  '1/2-x,-y,1/2+z'
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
I1   0.18620   0.43690   0.25670
Cd1   0.03410   0.00480   0.25830
Cd2   0.21760   0.21760   0.21760
As1   0.10330   0.10330   0.10330
As2   0.44670   0.44670   0.44670