# CIF generated by HEAS from Alexandria entry agm003376575
data_agm003376575
_cell_length_a     4.34147
_cell_length_b     8.71362
_cell_length_c     8.71362
_cell_angle_alpha  73.34541
_cell_angle_beta   75.57455
_cell_angle_gamma  75.57455
_cell_volume       300.18783
_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
  Pm1 Pm 0.50000 0.50000 0.50000 1.00000
  Pm2 Pm 0.81562 0.18438 0.18438 1.00000
  Pm3 Pm 0.18438 0.81562 0.81562 1.00000
  Ga1 Ga 0.65608 0.07600 0.61185 1.00000
  Ga2 Ga 0.34392 0.92400 0.38815 1.00000
  Ga3 Ga 0.65608 0.61185 0.07600 1.00000
  Ga4 Ga 0.34392 0.38815 0.92400 1.00000
  Ga5 Ga 0.83675 0.78525 0.54125 1.00000
  Ga6 Ga 0.16325 0.21475 0.45875 1.00000
  Ga7 Ga 0.83675 0.54125 0.78525 1.00000
  Ga8 Ga 0.16325 0.45875 0.21475 1.00000
  Hg1 Hg 0.50000 0.00000 0.00000 1.00000
  Hg2 Hg 0.00000 0.78218 0.21782 1.00000
  Hg3 Hg 0.00000 0.21782 0.78218 1.00000