# CIF generated by HEAS from Alexandria entry agm005014368
data_agm005014368
_cell_length_a     5.80712
_cell_length_b     7.26030
_cell_length_c     5.83549
_cell_angle_alpha  74.63244
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       237.23593
_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 0.75000 0.21614 0.57781 1.00000
  Hg2 Hg 0.25000 0.78386 0.42219 1.00000
  B1 B 0.25000 0.00713 0.87429 1.00000
  B2 B 0.75000 0.99287 0.12571 1.00000
  Br1 Br 0.75000 0.48806 0.22883 1.00000
  Br2 Br 0.25000 0.51194 0.77117 1.00000
  O1 O 0.75000 0.00331 0.90303 1.00000
  O2 O 0.25000 0.99669 0.09697 1.00000
  O3 O 0.25000 0.03729 0.65214 1.00000
  O4 O 0.75000 0.96271 0.34786 1.00000