# CIF generated by HEAS from Alexandria entry agm005884792
data_agm005884792
_cell_length_a     6.87465
_cell_length_b     8.55981
_cell_length_c     8.55977
_cell_angle_alpha  53.08174
_cell_angle_beta   93.68279
_cell_angle_gamma  93.68289
_cell_volume       401.66981
_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 0.61785 0.17054 0.17053 1.00000
  Hg2 Hg 0.38215 0.82946 0.82947 1.00000
  Ir1 Ir 0.00000 0.00000 0.00000 1.00000
  Br1 Br 0.21914 0.71519 0.16929 1.00000
  Br2 Br 0.78086 0.83071 0.28481 1.00000
  Br3 Br 0.19041 0.14347 0.14347 1.00000
  Br4 Br 0.80959 0.85653 0.85653 1.00000
  Br5 Br 0.21914 0.16929 0.71519 1.00000
  Br6 Br 0.78086 0.28481 0.83071 1.00000
  Br7 Br 0.59703 0.33398 0.33398 1.00000
  Br8 Br 0.40297 0.66602 0.66602 1.00000