# CIF generated by HEAS from Alexandria entry agm005704528
data_agm005704528
_cell_length_a     10.90646
_cell_length_b     10.90646
_cell_length_c     10.90646
_cell_angle_alpha  60.00000
_cell_angle_beta   60.00001
_cell_angle_gamma  60.00000
_cell_volume       917.35250
_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 0.50000 0.50000 0.00000 1.00000
  Ac3 Ac 0.00000 0.00000 0.50000 1.00000
  Ac4 Ac 0.50000 0.00000 0.00000 1.00000
  Ac5 Ac 0.00000 0.50000 0.50000 1.00000
  Ac6 Ac 0.50000 0.00000 0.50000 1.00000
  Ac7 Ac 0.00000 0.50000 0.00000 1.00000
  Ac8 Ac 0.50000 0.50000 0.50000 1.00000
  Tl1 Tl 0.74983 0.74983 0.25017 1.00000
  Tl2 Tl 0.25017 0.25017 0.74983 1.00000
  Tl3 Tl 0.74983 0.25017 0.25017 1.00000
  Tl4 Tl 0.25017 0.74983 0.74983 1.00000
  Tl5 Tl 0.74983 0.25017 0.74983 1.00000
  Tl6 Tl 0.25017 0.74983 0.25017 1.00000
  Hg1 Hg 0.61315 0.12895 0.12895 1.00000
  Hg2 Hg 0.38685 0.87105 0.87105 1.00000
  Hg3 Hg 0.12895 0.12895 0.61315 1.00000
  Hg4 Hg 0.12895 0.12895 0.12895 1.00000
  Hg5 Hg 0.87105 0.87105 0.38685 1.00000
  Hg6 Hg 0.87105 0.87105 0.87105 1.00000
  Hg7 Hg 0.12895 0.61315 0.12895 1.00000
  Hg8 Hg 0.87105 0.38685 0.87105 1.00000
  Hg9 Hg 0.88705 0.37098 0.37098 1.00000
  Hg10 Hg 0.11295 0.62902 0.62902 1.00000
  Hg11 Hg 0.37098 0.37098 0.88705 1.00000
  Hg12 Hg 0.37098 0.37098 0.37098 1.00000
  Hg13 Hg 0.62902 0.62902 0.11295 1.00000
  Hg14 Hg 0.62902 0.62902 0.62902 1.00000
  Hg15 Hg 0.37098 0.88705 0.37098 1.00000
  Hg16 Hg 0.62902 0.11295 0.62902 1.00000