# CIF generated by HEAS from Alexandria entry agm005497439
data_agm005497439
_cell_length_a     6.72405
_cell_length_b     6.72405
_cell_length_c     6.72405
_cell_angle_alpha  60.00000
_cell_angle_beta   60.00000
_cell_angle_gamma  60.00000
_cell_volume       214.97042
_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
  Hg1 Hg 0.00000 0.00000 0.00000 1.00000
  Br1 Br 0.50000 0.50000 0.00000 1.00000
  Br2 Br 0.50000 0.00000 0.50000 1.00000
  Br3 Br 0.50000 0.00000 0.00000 1.00000
  Br4 Br 0.00000 0.00000 0.50000 1.00000
  Br5 Br 0.00000 0.50000 0.00000 1.00000
  Br6 Br 0.00000 0.50000 0.50000 1.00000
  Br7 Br 0.50000 0.50000 0.50000 1.00000