# CIF generated by HEAS from Alexandria entry agm003336635
data_agm003336635
_cell_length_a     7.12290
_cell_length_b     8.40947
_cell_length_c     9.66324
_cell_angle_alpha  90.00000
_cell_angle_beta   111.62659
_cell_angle_gamma  90.00000
_cell_volume       538.07976
_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 0.09900 0.59301 0.19799 1.00000
  Ac2 Ac 0.90100 0.40699 0.80201 1.00000
  Ac3 Ac 0.40100 0.09301 0.80201 1.00000
  Ac4 Ac 0.59900 0.90699 0.19799 1.00000
  Tm1 Tm 0.00000 0.00000 0.00000 1.00000
  Tm2 Tm 0.50000 0.50000 0.00000 1.00000
  Tm3 Tm 0.51600 0.75000 0.53200 1.00000
  Tm4 Tm 0.98400 0.25000 0.46800 1.00000
  Tm5 Tm 0.48400 0.25000 0.46800 1.00000
  Tm6 Tm 0.01600 0.75000 0.53200 1.00000
  Hg1 Hg 0.68674 0.75000 0.87349 1.00000
  Hg2 Hg 0.81326 0.25000 0.12651 1.00000
  Hg3 Hg 0.31326 0.25000 0.12651 1.00000
  Hg4 Hg 0.18674 0.75000 0.87349 1.00000
  Hg5 Hg 0.17339 0.97255 0.34679 1.00000
  Hg6 Hg 0.82661 0.02745 0.65321 1.00000
  Hg7 Hg 0.32661 0.47255 0.65321 1.00000
  Hg8 Hg 0.67339 0.52745 0.34679 1.00000