data_global
_chemical_name_mineral 'Hanksite'
loop_
_publ_author_name
'Araki T'
'Zoltai T'
_journal_name_full 'American Mineralogist'
_journal_volume 58 
_journal_year 1973
_journal_page_first 799
_journal_page_last 801
_publ_section_title
;
 The crystal structure of hanksite
;
_database_code_amcsd 0000383
_chemical_formula_sum 'K Na22 C2 S9 O42 Cl'
_cell_length_a 10.465
_cell_length_b 10.465
_cell_length_c 21.191
_cell_angle_alpha 90
_cell_angle_beta 90
_cell_angle_gamma 120
_cell_volume 2009.836
_exptl_crystal_density_diffrn      2.586
_symmetry_space_group_name_H-M 'P 63/m'
loop_
_space_group_symop_operation_xyz
  'x,y,z'
  '-x+y,-x,1/2-z'
  'x-y,x,1/2+z'
  'y,-x+y,-z'
  '-y,x-y,z'
  'x,y,1/2-z'
  '-x,-y,1/2+z'
  'x-y,x,-z'
  '-x+y,-x,z'
  '-y,x-y,1/2-z'
  'y,-x+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_U_iso_or_equiv
K   0.00000   0.00000   0.00000   0.02253
Na1   0.50000   0.00000   0.00000   0.01996
Na2   0.66667   0.33333   0.37571   0.02304
Na3   0.00000   0.00000   0.32652   0.02097
Na4   0.34676   0.14670   0.25000   0.02677
Na5   0.17876   0.36113   0.42571   0.02392
Na6   0.52262   0.05337   0.66098   0.02229
C   0.66667   0.33333   0.56951   0.01318
S1   0.20851   0.35679   0.25000   0.01488
S2   0.33869   0.16831   0.40910   0.01275
O1   0.59560   0.40349   0.56988   0.01740
O2   0.35590   0.36881   0.25000   0.02452
O3   0.09251   0.20129   0.25000   0.02377
O4   0.19799   0.43019   0.30711   0.03112
O5   0.38977   0.11345   0.35672   0.02555
O6   0.19609   0.15537   0.39408   0.02481
O7   0.44786   0.32368   0.41970   0.02470
O8   0.32292   0.08012   0.46573   0.02370
Cl   0.66667   0.33333   0.25000   0.03084