# CIF generated by HEAS from Alexandria entry agm005503341
data_agm005503341
_cell_length_a     7.96789
_cell_length_b     7.96789
_cell_length_c     7.96789
_cell_angle_alpha  94.91957
_cell_angle_beta   94.91957
_cell_angle_gamma  145.94349
_cell_volume       270.86769
_symmetry_space_group_name_H-M 'P 1'
_symmetry_Int_Tables_number 1
loop_
_symmetry_equiv_pos_as_xyz
  'x, y, z'
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
  Si1 Si 0.00000 0.00000 0.00000 1.00000
  Pb1 Pb 0.65820 0.34180 0.00000 1.00000
  Pb2 Pb 0.34180 0.65820 0.00000 1.00000
  Pb3 Pb 0.00000 0.67002 0.67002 1.00000
  Pb4 Pb 0.34180 0.34180 0.68360 1.00000
  Pb5 Pb 0.67002 0.00000 0.67002 1.00000
  Pb6 Pb 0.65820 0.65820 0.31640 1.00000
  Pb7 Pb 0.00000 0.32998 0.32998 1.00000
  Pb8 Pb 0.32998 0.00000 0.32998 1.00000