data_global
_chemical_name_mineral 'Plattnerite'
loop_
_publ_author_name
'D'Antonio P'
'Santoro A'
_journal_name_full 'Acta Crystallographica, Section B'
_journal_volume 36 
_journal_year 1980
_journal_page_first 2394
_journal_page_last 2397
_publ_section_title
;
 Powder neutron diffraction study of chemically prepared B-lead dioxide
;
_database_code_amcsd 0009716
_chemical_compound_source 'Synthetic'
_chemical_formula_sum 'Pb O2'
_cell_length_a 4.9578
_cell_length_b 4.9578
_cell_length_c 3.3878
_cell_angle_alpha 90
_cell_angle_beta 90
_cell_angle_gamma 90
_cell_volume 83.271
_exptl_crystal_density_diffrn      9.540
_symmetry_space_group_name_H-M 'P 42/m n m'
loop_
_space_group_symop_operation_xyz
  'x,y,z'
  '-y,-x,z'
  'y,x,-z'
  '1/2+y,1/2-x,1/2-z'
  '1/2-y,1/2+x,1/2+z'
  '1/2+x,1/2-y,1/2+z'
  '1/2-x,1/2+y,1/2-z'
  'x,y,-z'
  '-x,-y,z'
  'y,x,z'
  '-y,-x,-z'
  '1/2-y,1/2+x,1/2-z'
  '1/2+y,1/2-x,1/2+z'
  '1/2-x,1/2+y,1/2+z'
  '1/2+x,1/2-y,1/2-z'
  '-x,-y,-z'
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
Pb   0.00000   0.00000   0.00000
O   0.30670   0.30670   0.00000
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 0.00685 0.00685 0.00291 0.00037 0.00000 0.00000
O 0.01208 0.01208 0.00465 -0.00623 0.00000 0.00000