# CIF generated by HEAS from Alexandria entry agm005676397
data_agm005676397
_cell_length_a     11.74179
_cell_length_b     6.80029
_cell_length_c     8.27490
_cell_angle_alpha  89.99999
_cell_angle_beta   88.72607
_cell_angle_gamma  90.00000
_cell_volume       660.56768
_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 0.72884 0.97670 0.18300 1.00000
  Ga2 Ga 0.77116 0.47670 0.31700 1.00000
  Ga3 Ga 0.27116 0.02330 0.81700 1.00000
  Ga4 Ga 0.22884 0.52330 0.68300 1.00000
  Ga5 Ga 0.36389 0.57230 0.40111 1.00000
  Ga6 Ga 0.13611 0.07230 0.09889 1.00000
  Ga7 Ga 0.63611 0.42770 0.59889 1.00000
  Ga8 Ga 0.86389 0.92770 0.90111 1.00000
  Hg1 Hg 0.58330 0.80098 0.41978 1.00000
  Hg2 Hg 0.91670 0.30098 0.08022 1.00000
  Hg3 Hg 0.41670 0.19902 0.58022 1.00000
  Hg4 Hg 0.08330 0.69902 0.91978 1.00000
  Pb1 Pb 0.38703 0.90465 0.14540 1.00000
  Pb2 Pb 0.11297 0.40465 0.35460 1.00000
  Pb3 Pb 0.61297 0.09535 0.85460 1.00000
  Pb4 Pb 0.88703 0.59535 0.64540 1.00000
  Pb5 Pb 0.30934 0.41765 0.03779 1.00000
  Pb6 Pb 0.19066 0.91765 0.46221 1.00000
  Pb7 Pb 0.69066 0.58235 0.96221 1.00000
  Pb8 Pb 0.80934 0.08235 0.53779 1.00000
  Pb9 Pb 0.95760 0.79324 0.26207 1.00000
  Pb10 Pb 0.54240 0.29324 0.23793 1.00000
  Pb11 Pb 0.04240 0.20676 0.73793 1.00000
  Pb12 Pb 0.45760 0.70676 0.76207 1.00000