# CIF generated by HEAS from Alexandria entry agm005609313
data_agm005609313
_cell_length_a     6.66753
_cell_length_b     9.33957
_cell_length_c     9.33956
_cell_angle_alpha  74.23727
_cell_angle_beta   69.08696
_cell_angle_gamma  69.08696
_cell_volume       500.50723
_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 0.12964 0.61279 0.12793 1.00000
  Ac2 Ac 0.62964 0.12793 0.61279 1.00000
  Ac3 Ac 0.87036 0.38721 0.87207 1.00000
  Ac4 Ac 0.37036 0.87207 0.38721 1.00000
  Al1 Al 0.37176 0.50462 0.75187 1.00000
  Al2 Al 0.87176 0.75187 0.50462 1.00000
  Al3 Al 0.62824 0.49538 0.24813 1.00000
  Al4 Al 0.12824 0.24813 0.49538 1.00000
  Al5 Al 0.25000 0.00000 0.00000 1.00000
  Al6 Al 0.75000 0.00000 0.00000 1.00000
  Hg1 Hg 0.39211 0.25358 0.96221 1.00000
  Hg2 Hg 0.89211 0.96221 0.25358 1.00000
  Hg3 Hg 0.60789 0.74642 0.03779 1.00000
  Hg4 Hg 0.10789 0.03779 0.74642 1.00000
  Hg5 Hg 0.49454 0.75546 0.75546 1.00000
  Hg6 Hg 0.50546 0.24454 0.24454 1.00000
  Hg7 Hg 0.75000 0.50000 0.50000 1.00000
  Hg8 Hg 0.25000 0.50000 0.50000 1.00000
  Hg9 Hg 0.00546 0.24454 0.24454 1.00000
  Hg10 Hg 0.99454 0.75546 0.75546 1.00000