data_global
_amcsd_formula_title 'Br4 H4 In K O2'
loop_
_publ_author_name
'Wignacourt J'
'Mairesse G'
'Barbier P'
_journal_name_full 'Acta Crystallographica, Section B'
_journal_volume 36 
_journal_year 1980
_journal_page_first 669
_journal_page_last 671
_publ_section_title
;
 Potassium Diaquatetrabromoindate(III)
 _cod_database_code 1004048
;
_database_code_amcsd 0009704
_chemical_formula_sum 'In Br4 O2 K'
_cell_length_a 6.852
_cell_length_b 11.984
_cell_length_c 6.996
_cell_angle_alpha 90
_cell_angle_beta 113.38
_cell_angle_gamma 90
_cell_volume 527.304
_exptl_crystal_density_diffrn      3.184
_symmetry_space_group_name_H-M 'P 1 21/c 1'
loop_
_space_group_symop_operation_xyz
  'x,y,z'
  'x,1/2-y,1/2+z'
  '-x,1/2+y,1/2-z'
  '-x,-y,-z'
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
In1   0.00000   0.00000   0.00000   1.00000
Br1   0.79670   0.85202   0.71425   1.00000
Br2   0.65924   0.12370   0.87100   1.00000
O1   0.90820   0.92240   0.24710   1.00000
K1   0.71690   0.09400   0.38620   0.50000