data_global
_amcsd_formula_title 'Cl5 H2 In K2 O'
loop_
_publ_author_name
'Wignacourt J'
'Mairesse G'
'Barbier P'
_journal_name_full 'Crystal Structure Communications'
_journal_volume 5 
_journal_year 1976
_journal_page_first 293
_journal_page_last 296
_publ_section_title
;
 Potassium pentachloroindate monohydrate, K2 (In Cl5, H2 O)
 _cod_database_code 1004034
;
_database_code_amcsd 0012332
_chemical_formula_sum 'In Cl5 O K2'
_cell_length_a 13.905
_cell_length_b 9.952
_cell_length_c 7.185
_cell_angle_alpha 90
_cell_angle_beta 90
_cell_angle_gamma 90
_cell_volume 994.279
_exptl_crystal_density_diffrn      2.580
_symmetry_space_group_name_H-M 'P n m a'
loop_
_space_group_symop_operation_xyz
  'x,y,z'
  'x,1/2-y,z'
  '-x,1/2+y,-z'
  '1/2-x,1/2+y,1/2+z'
  '1/2+x,1/2-y,1/2-z'
  '1/2+x,y,1/2-z'
  '1/2-x,-y,1/2+z'
  '-x,-y,-z'
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
In1   0.11301   0.25000   0.81282
Cl1   0.21698   0.25000   0.09029
Cl2   0.25518   0.25000   0.60589
Cl3   0.00191   0.25000   0.54183
Cl4   0.10483   0.00049   0.81624
O1  -0.01314   0.25000   0.00309
K1   0.35250   0.00032   0.85743