data_global
_amcsd_formula_title 'O8 Pb Re2'
loop_
_publ_author_name
'Picard J'
'Baud G'
'Besse J'
'Chevalier R'
'Gasperin M'
_journal_name_full 'Journal of the Less-Common Metals'
_journal_volume 96 
_journal_year 1984
_journal_page_first 171
_journal_page_last 176
_publ_section_title
;
 Structure cristalline du perrhenate de plomb Pb (Re O4)2
 _cod_database_code 1001328
;
_database_code_amcsd 0014150
_chemical_formula_sum 'Re2 Pb O8'
_cell_length_a 11.276
_cell_length_b 11.276
_cell_length_c 4.593
_cell_angle_alpha 90
_cell_angle_beta 90
_cell_angle_gamma 120
_cell_volume 505.752
_exptl_crystal_density_diffrn      6.970
_symmetry_space_group_name_H-M 'P 3 1 m'
loop_
_space_group_symop_operation_xyz
  'x,y,z'
  'x-y,-y,z'
  '-y,x-y,z'
  'y,x,z'
  '-x+y,-x,z'
  '-x,-x+y,z'
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
Re1   0.38050   0.00000  -0.01710
Re2   0.71280   0.00000   0.48280
Pb1   0.00000   0.00000   0.00000
Pb2   0.33333   0.66667   0.47080
O1   0.22680   0.00000   0.11880
O2   0.52190   0.14000   0.08930
O3   0.72740   0.00000   0.12150
O4   0.71470   0.15540   0.61090
O5   0.85040   0.00000   0.60650
O6   0.39470   0.00000   0.60660