data_global
_chemical_name_mineral 'Anglesite'
loop_
_publ_author_name
'Jacobsen S D'
'Smyth J R'
'Swope R J'
'Downs R T'
_journal_name_full 'The Canadian Mineralogist'
_journal_volume 36 
_journal_year 1998
_journal_page_first 1053
_journal_page_last 1060
_publ_section_title
;
 Rigid-body character of the SO4 groups in celestine, anglesite and
 barite
;
_database_code_amcsd 0005558
_chemical_formula_sum 'Pb S O4'
_cell_length_a 6.9549
_cell_length_b 8.472
_cell_length_c 5.3973
_cell_angle_alpha 90
_cell_angle_beta 90
_cell_angle_gamma 90
_cell_volume 318.019
_exptl_crystal_density_diffrn      6.334
_symmetry_space_group_name_H-M 'P b n m'
loop_
_space_group_symop_operation_xyz
  'x,y,z'
  'x,y,1/2-z'
  '-x,-y,1/2+z'
  '1/2+x,1/2-y,1/2+z'
  '1/2-x,1/2+y,1/2-z'
  '1/2-x,1/2+y,z'
  '1/2+x,1/2-y,-z'
  '-x,-y,-z'
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
Pb   0.16716   0.18798   0.25000
S   0.18490   0.43580   0.75000
O1   0.09460   0.59150   0.75000
O2   0.04240   0.30720   0.75000
O3   0.30900   0.41890   0.97260
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 0.02194 0.01293 0.02321 0.00110 0.00000 0.00000
S 0.01240 0.00960 0.00880 -0.00030 0.00000 0.00000
O1 0.02500 0.01400 0.03500 0.00800 0.00000 0.00000
O2 0.01500 0.02200 0.02500 -0.00800 0.00000 0.00000
O3 0.01950 0.01920 0.01290 -0.00240 -0.00570 0.00160