# CIF generated by HEAS from Alexandria entry agm079100140
data_agm079100140
_cell_length_a     7.04251
_cell_length_b     7.04251
_cell_length_c     10.24131
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       439.88748
_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
  Th1 Th 0.00000 0.50000 0.00000 1.00000
  Th2 Th 0.50000 0.00000 0.50000 1.00000
  Th3 Th 0.50000 0.50000 0.00000 1.00000
  Th4 Th 0.00000 0.50000 0.50000 1.00000
  Th5 Th 0.50000 0.00000 0.00000 1.00000
  Th6 Th 0.50000 0.50000 0.50000 1.00000
  Hg1 Hg 0.84303 0.15697 0.75000 1.00000
  Hg2 Hg 0.15697 0.84303 0.25000 1.00000
  Hg3 Hg 0.68606 0.84303 0.25000 1.00000
  Hg4 Hg 0.31394 0.15697 0.75000 1.00000
  Hg5 Hg 0.84303 0.68606 0.75000 1.00000
  Hg6 Hg 0.15697 0.31394 0.25000 1.00000
  Hg7 Hg 0.00000 0.00000 0.00000 1.00000
  Hg8 Hg 0.00000 0.00000 0.50000 1.00000
  Hg9 Hg 0.33333 0.66667 0.75000 1.00000
  Hg10 Hg 0.66667 0.33333 0.25000 1.00000