# CIF generated by HEAS from Alexandria entry agm003376166
data_agm003376166
_cell_length_a     4.88881
_cell_length_b     9.39272
_cell_length_c     9.39272
_cell_angle_alpha  74.55456
_cell_angle_beta   74.91543
_cell_angle_gamma  74.91543
_cell_volume       392.86556
_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 0.81375 0.18625 0.18625 1.00000
  Ac3 Ac 0.18625 0.81375 0.81375 1.00000
  Sn1 Sn 0.50000 0.00000 0.00000 1.00000
  Sn2 Sn 0.00000 0.79169 0.20831 1.00000
  Sn3 Sn 0.00000 0.20831 0.79169 1.00000
  Hg1 Hg 0.64455 0.08289 0.62802 1.00000
  Hg2 Hg 0.35545 0.91711 0.37198 1.00000
  Hg3 Hg 0.64455 0.62802 0.08289 1.00000
  Hg4 Hg 0.35545 0.37198 0.91711 1.00000
  Hg5 Hg 0.83794 0.78751 0.53661 1.00000
  Hg6 Hg 0.16206 0.21249 0.46339 1.00000
  Hg7 Hg 0.83794 0.53661 0.78751 1.00000
  Hg8 Hg 0.16206 0.46339 0.21249 1.00000