# CIF generated by HEAS from Alexandria entry agm024804616
data_agm024804616
_cell_length_a     9.93377
_cell_length_b     9.93377
_cell_length_c     9.93377
_cell_angle_alpha  34.29182
_cell_angle_beta   34.29182
_cell_angle_gamma  34.29182
_cell_volume       277.49880
_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 0.00000 0.00000 0.00000 1.00000
  Ac2 Ac 0.14186 0.14186 0.14186 1.00000
  Ac3 Ac 0.85814 0.85814 0.85814 1.00000
  Zn1 Zn 0.50000 0.50000 0.50000 1.00000
  Zn2 Zn 0.07955 0.58782 0.58782 1.00000
  Zn3 Zn 0.58782 0.58782 0.07955 1.00000
  Zn4 Zn 0.58782 0.07955 0.58782 1.00000
  Zn5 Zn 0.92045 0.41218 0.41218 1.00000
  Zn6 Zn 0.41218 0.92045 0.41218 1.00000
  Zn7 Zn 0.41218 0.41218 0.92045 1.00000
  Hg1 Hg 0.33549 0.33549 0.33549 1.00000
  Hg2 Hg 0.66451 0.66451 0.66451 1.00000