# CIF generated by HEAS from Alexandria entry agm005406944
data_agm005406944
_cell_length_a     13.53057
_cell_length_b     13.53057
_cell_length_c     13.53057
_cell_angle_alpha  16.91082
_cell_angle_beta   16.91082
_cell_angle_gamma  16.91082
_cell_volume       182.83362
_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 0.00000 0.00000 0.00000 1.00000
  Pb2 Pb 0.80230 0.80230 0.80230 1.00000
  Pb3 Pb 0.19770 0.19770 0.19770 1.00000
  Br1 Br 0.38262 0.38262 0.38262 1.00000
  Br2 Br 0.61738 0.61738 0.61738 1.00000