# CIF generated by HEAS from Alexandria entry agm005772885
data_agm005772885
_cell_length_a     6.47813
_cell_length_b     6.47810
_cell_length_c     6.47802
_cell_angle_alpha  110.97214
_cell_angle_beta   110.97402
_cell_angle_gamma  106.50947
_cell_volume       208.85352
_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 0.75000 0.25000 0.50000 1.00000
  Au1 Au 0.50000 0.50000 0.00000 1.00000
  Br1 Br 0.23290 0.27615 0.50351 1.00000
  Br2 Br 0.77262 0.72937 0.49650 1.00000
  Br3 Br 0.27060 0.76708 0.04323 1.00000
  Br4 Br 0.72388 0.22740 0.95677 1.00000