# CIF generated by HEAS from Alexandria entry agm009554378
data_agm009554378
_cell_length_a     8.70028
_cell_length_b     8.70028
_cell_length_c     7.88477
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  125.56041
_cell_volume       485.52873
_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
  Tm1 Tm 0.50000 0.50000 0.00000 1.00000
  Tm2 Tm 0.00000 0.00000 0.50000 1.00000
  Tm3 Tm 0.30171 0.03260 0.16302 1.00000
  Tm4 Tm 0.96740 0.69829 0.83698 1.00000
  Tm5 Tm 0.46740 0.19829 0.66302 1.00000
  Tm6 Tm 0.80171 0.53260 0.33698 1.00000
  Tm7 Tm 0.69829 0.96740 0.83698 1.00000
  Tm8 Tm 0.03260 0.30171 0.16302 1.00000
  Tm9 Tm 0.53260 0.80171 0.33698 1.00000
  Tm10 Tm 0.19829 0.46740 0.66302 1.00000
  Hg1 Hg 0.36472 0.36472 0.36710 1.00000
  Hg2 Hg 0.63528 0.63528 0.63290 1.00000
  Hg3 Hg 0.13528 0.13528 0.86710 1.00000
  Hg4 Hg 0.86472 0.86472 0.13290 1.00000
  Sb1 Sb 0.70473 0.29527 0.00000 1.00000
  Sb2 Sb 0.20473 0.79527 0.50000 1.00000
  Sb3 Sb 0.29527 0.70473 0.00000 1.00000
  Sb4 Sb 0.79527 0.20473 0.50000 1.00000