# CIF generated by HEAS from Alexandria entry agm006116691
data_agm006116691
_cell_length_a     8.16800
_cell_length_b     8.07813
_cell_length_c     8.07818
_cell_angle_alpha  123.53888
_cell_angle_beta   99.82683
_cell_angle_gamma  99.82731
_cell_volume       414.34610
_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
  Pb1 Pb 0.24994 0.08260 0.42095 1.00000
  Pb2 Pb 0.75006 0.57905 0.91740 1.00000
  Pb3 Pb 0.74234 0.25039 0.25039 1.00000
  Pb4 Pb 0.25766 0.74961 0.74961 1.00000
  Pb5 Pb 0.24994 0.42095 0.08260 1.00000
  Pb6 Pb 0.75006 0.91740 0.57905 1.00000
  Hg1 Hg 0.00000 0.00000 0.00000 1.00000
  Bi1 Bi 0.50000 0.16948 0.83052 1.00000
  Bi2 Bi 0.00000 0.33690 0.66311 1.00000
  Bi3 Bi 0.50000 0.50000 0.50000 1.00000
  Bi4 Bi 1.00000 0.66310 0.33689 1.00000
  Bi5 Bi 0.50000 0.83052 0.16948 1.00000