data_global
_chemical_name_mineral 'Dzhalindite'
loop_
_publ_author_name
'Mullica D F'
'Beall G W'
'Milligan W O'
'Korp J D'
'Bernal I'
_journal_name_full 'Journal of Inorganic and Nuclear Chemistry'
_journal_volume 41 
_journal_year 1979
_journal_page_first 277
_journal_page_last 282
_publ_section_title
;
 The crystal structure of cubic In(OH)3 by X-Ray and neutron diffraction methods
 Sample: neutron refinement
;
_database_code_amcsd 0013053
_chemical_compound_source 'Synthetic'
_chemical_formula_sum 'In O3 H3'
_cell_length_a 7.9743
_cell_length_b 7.9743
_cell_length_c 7.9743
_cell_angle_alpha 90
_cell_angle_beta 90
_cell_angle_gamma 90
_cell_volume 507.081
_exptl_crystal_density_diffrn      4.345
_symmetry_space_group_name_H-M 'I m 3'
loop_
_space_group_symop_operation_xyz
  'x,y,z'
  '1/2+x,1/2+y,1/2+z'
  'z,x,-y'
  '1/2+z,1/2+x,1/2-y'
  'z,-x,y'
  '1/2+z,1/2-x,1/2+y'
  '-z,x,y'
  '1/2-z,1/2+x,1/2+y'
  '-z,-x,-y'
  '1/2-z,1/2-x,1/2-y'
  'y,-z,-x'
  '1/2+y,1/2-z,1/2-x'
  '-y,-z,x'
  '1/2-y,1/2-z,1/2+x'
  '-y,z,-x'
  '1/2-y,1/2+z,1/2-x'
  'y,z,x'
  '1/2+y,1/2+z,1/2+x'
  'x,-y,z'
  '1/2+x,1/2-y,1/2+z'
  '-x,y,z'
  '1/2-x,1/2+y,1/2+z'
  'x,y,-z'
  '1/2+x,1/2+y,1/2-z'
  '-x,-y,-z'
  '1/2-x,1/2-y,1/2-z'
  '-z,-x,y'
  '1/2-z,1/2-x,1/2+y'
  '-z,x,-y'
  '1/2-z,1/2+x,1/2-y'
  'z,-x,-y'
  '1/2+z,1/2-x,1/2-y'
  'z,x,y'
  '1/2+z,1/2+x,1/2+y'
  '-y,z,x'
  '1/2-y,1/2+z,1/2+x'
  'y,z,-x'
  '1/2+y,1/2+z,1/2-x'
  'y,-z,x'
  '1/2+y,1/2-z,1/2+x'
  '-y,-z,-x'
  '1/2-y,1/2-z,1/2-x'
  '-x,y,-z'
  '1/2-x,1/2+y,1/2-z'
  'x,-y,-z'
  '1/2+x,1/2-y,1/2-z'
  '-x,-y,z'
  '1/2-x,1/2-y,1/2+z'
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
_atom_site_U_iso_or_equiv
In   0.25000   0.25000   0.25000   1.00000   0.00621
O   0.00000   0.31880   0.17120   1.00000 ?
H1   0.00000   0.30780   0.04510   0.52000 ?
H2   0.00000   0.44580   0.17570   0.48000 ?
loop_
_atom_site_aniso_label
_atom_site_aniso_U_11
_atom_site_aniso_U_22
_atom_site_aniso_U_33
_atom_site_aniso_U_12
_atom_site_aniso_U_13
_atom_site_aniso_U_23
O 0.00709 0.01514 0.01063 0.00000 0.00000 0.00000
H1 0.01933 0.03093 0.01546 0.00000 0.00000 0.00000
H2 0.02126 0.01740 0.03157 0.00000 0.00000 0.00000