# CIF generated by HEAS from Alexandria entry agm003376574
data_agm003376574
_cell_length_a     4.53835
_cell_length_b     9.15496
_cell_length_c     9.15496
_cell_angle_alpha  67.35780
_cell_angle_beta   75.64891
_cell_angle_gamma  75.64891
_cell_volume       335.12348
_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
  Ac1 Ac 0.50000 0.50000 0.50000 1.00000
  Ac2 Ac 0.82071 0.17929 0.17929 1.00000
  Ac3 Ac 0.17929 0.82071 0.82071 1.00000
  Ga1 Ga 0.65969 0.07570 0.60491 1.00000
  Ga2 Ga 0.34031 0.92430 0.39509 1.00000
  Ga3 Ga 0.65969 0.60491 0.07570 1.00000
  Ga4 Ga 0.34031 0.39509 0.92430 1.00000
  Ga5 Ga 0.83287 0.79424 0.54002 1.00000
  Ga6 Ga 0.16713 0.20576 0.45998 1.00000
  Ga7 Ga 0.83287 0.54002 0.79424 1.00000
  Ga8 Ga 0.16713 0.45998 0.20576 1.00000
  Hg1 Hg 0.50000 0.00000 0.00000 1.00000
  Hg2 Hg 0.00000 0.77522 0.22478 1.00000
  Hg3 Hg 0.00000 0.22478 0.77522 1.00000