data_global
_chemical_name_mineral 'Boleite'
loop_
_publ_author_name
'Rouse R C'
_journal_name_full 'Journal of Solid State Chemistry'
_journal_volume 6 
_journal_year 1973
_journal_page_first 86
_journal_page_last 92
_publ_section_title
;
 The crystal structure of boleite - a mineral containing silver atom clusters
;
_database_code_amcsd 0019811
_chemical_formula_sum 'Pb26 Ag9 Cu24 Cl62 (O48 H48)'
_cell_length_a 15.29
_cell_length_b 15.29
_cell_length_c 15.29
_cell_angle_alpha 90
_cell_angle_beta 90
_cell_angle_gamma 90
_cell_volume 3574.559
_exptl_crystal_density_diffrn      5.062
_symmetry_space_group_name_H-M 'P m 3 m'
loop_
_space_group_symop_operation_xyz
  'x,y,z'
  'z,-x,y'
  '-y,z,-x'
  'x,-y,z'
  '-z,x,-y'
  'y,-z,x'
  '-x,y,-z'
  'x,-z,-y'
  '-z,y,x'
  'y,-x,-z'
  '-x,z,y'
  'z,-y,-x'
  '-y,x,z'
  'x,z,y'
  '-z,-y,-x'
  'y,x,z'
  '-x,-z,-y'
  'z,y,x'
  '-y,-x,-z'
  'z,x,-y'
  '-y,-z,x'
  'x,y,-z'
  '-z,-x,y'
  'y,z,-x'
  '-x,-y,z'
  '-z,x,y'
  'y,-z,-x'
  '-x,y,z'
  'z,-x,-y'
  '-y,z,x'
  'x,-y,-z'
  '-x,z,-y'
  'z,-y,x'
  '-y,x,-z'
  'x,-z,y'
  '-z,y,-x'
  'y,-x,z'
  '-x,-z,y'
  'z,y,-x'
  '-y,-x,z'
  'x,z,-y'
  '-z,-y,x'
  'y,x,-z'
  '-z,-x,-y'
  'y,z,x'
  '-x,-y,-z'
  'z,x,y'
  '-y,-z,-x'
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
Pb1   0.22690   0.50000   0.50000   0.01773
Pb2   0.30300   0.30300   0.30300   0.01267
Pb3   0.27340   0.50000   0.00000   0.01773
Ag1   0.00000   0.15610   0.00000   0.02786
Ag2   0.00000   0.50000   0.00000   0.04053
Cu1   0.25630   0.25630   0.09250   0.00887
Cl1   0.12330   0.12330   0.12330   0.03040
Cl2   0.38640   0.38640   0.12180   0.02533
Cl3   0.00000   0.33540   0.00000   0.02533
Cl4   0.13110   0.50000   0.13110   0.02406
Cl5   0.32820   0.50000   0.32820   0.02406
O-H1   0.00000   0.32180   0.20600   0.00253
O-H2   0.18310   0.18310   0.33000   0.04179