# CIF generated by HEAS from Alexandria entry agm005502811
data_agm005502811
_cell_length_a     7.87071
_cell_length_b     7.87071
_cell_length_c     7.87071
_cell_angle_alpha  96.08681
_cell_angle_beta   96.08681
_cell_angle_gamma  141.99247
_cell_volume       283.86819
_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 0.32731 0.67269 0.00000 1.00000
  Pb2 Pb 0.67269 0.32731 0.00000 1.00000
  Pb3 Pb 0.00000 0.33618 0.33618 1.00000
  Pb4 Pb 0.67269 0.67269 0.34538 1.00000
  Pb5 Pb 0.33618 0.00000 0.33618 1.00000
  Pb6 Pb 0.32731 0.32731 0.65462 1.00000
  Pb7 Pb 0.00000 0.66382 0.66382 1.00000
  Pb8 Pb 0.66382 0.00000 0.66382 1.00000
  Br1 Br 0.00000 0.00000 0.00000 1.00000