# CIF generated by HEAS from Alexandria entry agm072175449
data_agm072175449
_cell_length_a     4.77936
_cell_length_b     8.03883
_cell_length_c     10.87166
_cell_angle_alpha  105.11473
_cell_angle_beta   110.69114
_cell_angle_gamma  72.86497
_cell_volume       367.63089
_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 0.11822 0.88198 0.99985 1.00000
  Br1 Br 0.37766 0.19966 0.61992 1.00000
  Br2 Br 0.34440 0.76216 0.81463 1.00000
  Br3 Br 0.89353 0.00103 0.18568 1.00000
  Br4 Br 0.33733 0.27483 0.05071 1.00000
  Br5 Br 0.90038 0.48644 0.95030 1.00000
  Cl1 Cl 0.71904 0.64841 0.38124 1.00000
  Cl2 Cl 0.39177 0.60637 0.43775 1.00000
  Cl3 Cl 0.91768 0.13913 0.55992 1.00000