# CIF generated by HEAS from Alexandria entry agm048683033
data_agm048683033
_cell_length_a     6.56280
_cell_length_b     7.99099
_cell_length_c     8.86217
_cell_angle_alpha  77.38418
_cell_angle_beta   84.55935
_cell_angle_gamma  93.45838
_cell_volume       449.92325
_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
  Al1 Al 0.39733 0.82108 0.79155 1.00000
  Al2 Al 0.60267 0.17892 0.20845 1.00000
  Hg1 Hg 0.00000 0.00000 0.00000 1.00000
  Br1 Br 0.76693 0.30445 0.95769 1.00000
  Br2 Br 0.71402 0.89170 0.25146 1.00000
  Br3 Br 0.23307 0.69555 0.04231 1.00000
  Br4 Br 0.69852 0.31518 0.39332 1.00000
  Br5 Br 0.28598 0.10830 0.74854 1.00000
  Br6 Br 0.75373 0.83838 0.78492 1.00000
  Br7 Br 0.24627 0.16162 0.21508 1.00000
  Br8 Br 0.30148 0.68482 0.60668 1.00000