# CIF generated by HEAS from Alexandria entry agm071360128
data_agm071360128
_cell_length_a     9.91628
_cell_length_b     9.91628
_cell_length_c     9.91628
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       975.09373
_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
  Ga1 Ga 0.29245 0.29245 0.29245 1.00000
  Ga2 Ga 0.20755 0.70755 0.79245 1.00000
  Ga3 Ga 0.70755 0.79245 0.20755 1.00000
  Ga4 Ga 0.79245 0.20755 0.70755 1.00000
  Ga5 Ga 0.54245 0.04245 0.45755 1.00000
  Ga6 Ga 0.95755 0.95755 0.95755 1.00000
  Ga7 Ga 0.04245 0.45755 0.54245 1.00000
  Ga8 Ga 0.45755 0.54245 0.04245 1.00000
  Hg1 Hg 0.62500 0.62500 0.62500 1.00000
  Hg2 Hg 0.87500 0.37500 0.12500 1.00000
  Hg3 Hg 0.37500 0.12500 0.87500 1.00000
  Hg4 Hg 0.12500 0.87500 0.37500 1.00000
  Se1 Se 0.12500 0.68840 0.56160 1.00000
  Se2 Se 0.37500 0.31160 0.06160 1.00000
  Se3 Se 0.87500 0.18840 0.93840 1.00000
  Se4 Se 0.62500 0.81160 0.43840 1.00000
  Se5 Se 0.56160 0.12500 0.68840 1.00000
  Se6 Se 0.06160 0.37500 0.31160 1.00000
  Se7 Se 0.93840 0.87500 0.18840 1.00000
  Se8 Se 0.43840 0.62500 0.81160 1.00000
  Se9 Se 0.68840 0.56160 0.12500 1.00000
  Se10 Se 0.31160 0.06160 0.37500 1.00000
  Se11 Se 0.18840 0.93840 0.87500 1.00000
  Se12 Se 0.81160 0.43840 0.62500 1.00000
  Cl1 Cl 0.41957 0.41957 0.41957 1.00000
  Cl2 Cl 0.08043 0.58043 0.91957 1.00000
  Cl3 Cl 0.58043 0.91957 0.08043 1.00000
  Cl4 Cl 0.91957 0.08043 0.58043 1.00000
  Cl5 Cl 0.66957 0.16957 0.33043 1.00000
  Cl6 Cl 0.83043 0.83043 0.83043 1.00000
  Cl7 Cl 0.16957 0.33043 0.66957 1.00000
  Cl8 Cl 0.33043 0.66957 0.16957 1.00000