data_global
_chemical_name_mineral 'Hinsdalite'
loop_
_publ_author_name
'Kolitsch U'
'Tiekink E R T'
'Slade P G'
'Taylor M R'
'Pring A'
_journal_name_full 'European Journal of Mineralogy'
_journal_volume 11 
_journal_year 1999
_journal_page_first 513
_journal_page_last 520
_publ_section_title
;
 Hinsdalite and plumbogummite, their atomic arrangements
 and disordered lead sites
;
_database_code_amcsd 0006789
_chemical_formula_sum 'Pb Al3 (P1.38 S.62) O14 H6'
_cell_length_a 7.029
_cell_length_b 7.029
_cell_length_c 16.789
_cell_angle_alpha 90
_cell_angle_beta 90
_cell_angle_gamma 120
_cell_volume 718.361
_exptl_crystal_density_diffrn      4.028
_symmetry_space_group_name_H-M 'R -3 m'
loop_
_space_group_symop_operation_xyz
  'x,y,z'
  '2/3+x,1/3+y,1/3+z'
  '1/3+x,2/3+y,2/3+z'
  'x,x-y,z'
  '2/3+x,1/3+x-y,1/3+z'
  '1/3+x,2/3+x-y,2/3+z'
  'y,x,-z'
  '2/3+y,1/3+x,1/3-z'
  '1/3+y,2/3+x,2/3-z'
  '-x+y,y,z'
  '2/3-x+y,1/3+y,1/3+z'
  '1/3-x+y,2/3+y,2/3+z'
  '-x,-x+y,-z'
  '2/3-x,1/3-x+y,1/3-z'
  '1/3-x,2/3-x+y,2/3-z'
  '-y,-x,z'
  '2/3-y,1/3-x,1/3+z'
  '1/3-y,2/3-x,2/3+z'
  'x-y,-y,-z'
  '2/3+x-y,1/3-y,1/3-z'
  '1/3+x-y,2/3-y,2/3-z'
  'y,-x+y,-z'
  '2/3+y,1/3-x+y,1/3-z'
  '1/3+y,2/3-x+y,2/3-z'
  '-x+y,-x,z'
  '2/3-x+y,1/3-x,1/3+z'
  '1/3-x+y,2/3-x,2/3+z'
  '-x,-y,-z'
  '2/3-x,1/3-y,1/3-z'
  '1/3-x,2/3-y,2/3-z'
  '-y,x-y,z'
  '2/3-y,1/3+x-y,1/3+z'
  '1/3-y,2/3+x-y,2/3+z'
  'x-y,x,-z'
  '2/3+x-y,1/3+x,1/3-z'
  '1/3+x-y,2/3+x,2/3-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
Pb   0.03120   0.03120   0.00000   0.16667   0.02760
Al   0.50000   0.00000   0.50000   1.00000   0.01410
P   0.00000   0.00000   0.30764   0.69000   0.01190
S   0.00000   0.00000   0.30764   0.31000   0.01190
O1   0.00000   0.00000   0.60320   1.00000   0.01690
O2   0.21630  -0.21630  -0.05780   1.00000   0.01350
O-H3   0.12660  -0.12660   0.13630   1.00000   0.01620
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
Pb 0.02750 0.02750 0.02720 0.01300 -0.00050 0.00050
Al 0.01270 0.01320 0.01650 0.00660 0.00020 0.00030
P 0.01100 0.01100 0.01370 0.00550 0.00000 0.00000
S 0.01100 0.01100 0.01370 0.00550 0.00000 0.00000