# CIF generated by HEAS from Alexandria entry agm005707486
data_agm005707486
_cell_length_a     9.54472
_cell_length_b     9.54472
_cell_length_c     9.54472
_cell_angle_alpha  106.58937
_cell_angle_beta   111.68961
_cell_angle_gamma  110.17637
_cell_volume       667.98788
_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 0.55488 0.73262 0.82226 1.00000
  Ac2 Ac 0.44512 0.26738 0.17774 1.00000
  Ac3 Ac 0.08964 0.26738 0.82226 1.00000
  Ac4 Ac 0.91036 0.73262 0.17774 1.00000
  Ac5 Ac 0.79981 0.75148 0.55129 1.00000
  Ac6 Ac 0.20019 0.24852 0.44871 1.00000
  Ac7 Ac 0.20019 0.75148 0.95167 1.00000
  Ac8 Ac 0.79981 0.24852 0.04833 1.00000
  Ac9 Ac 0.70865 0.38412 0.67547 1.00000
  Ac10 Ac 0.29135 0.61588 0.32453 1.00000
  Ac11 Ac 0.29135 0.96683 0.67547 1.00000
  Ac12 Ac 0.70865 0.03317 0.32453 1.00000
  Al1 Al 0.50000 0.38417 0.88417 1.00000
  Al2 Al 0.50000 0.61583 0.11583 1.00000
  Al3 Al 0.63296 1.00000 0.63296 1.00000
  Al4 Al 0.36704 0.00000 0.36704 1.00000
  Hg1 Hg 0.00000 0.50000 0.50000 1.00000
  Hg2 Hg 0.00000 0.00000 0.00000 1.00000