data_global
_chemical_name_mineral 'Anglesite'
loop_
_publ_author_name
'Miyake M'
'Minato I'
'Morikawa H'
'Iwai S I'
_journal_name_full 'American Mineralogist'
_journal_volume 63 
_journal_year 1978
_journal_page_first 506
_journal_page_last 510
_publ_section_title
;
 Crystal structure and sulphate force constants of barite, celesite, and
 anglesite
;
_database_code_amcsd 0000665
_chemical_formula_sum 'Pb S O4'
_cell_length_a 6.959
_cell_length_b 8.482
_cell_length_c 5.398
_cell_angle_alpha 90
_cell_angle_beta 90
_cell_angle_gamma 90
_cell_volume 318.624
_exptl_crystal_density_diffrn      6.322
_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   0.16670   0.18790   0.25000
S   0.18420   0.43670   0.75000
O1   0.09600   0.59200   0.75000
O2   0.04300   0.30600   0.75000
O3   0.30900   0.41800   0.97400
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 0.01766 0.01421 0.02450 0.00120 0.00000 0.00000
S 0.00859 0.00911 0.01033 -0.00090 0.00000 0.00000
O1 0.01963 0.01458 0.03690 0.00897 0.00000 0.00000
O2 0.01227 0.01458 0.03986 -0.00598 0.00000 0.00000
O3 0.01717 0.02187 0.01181 -0.00299 -0.00190 -0.00232