# CIF generated by HEAS from Alexandria entry agm017941352
data_agm017941352
_cell_length_a     6.45867
_cell_length_b     9.14479
_cell_length_c     13.67618
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       807.75824
_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
  Tb1 Tb 0.25000 0.12385 0.08542 1.00000
  Tb2 Tb 0.25000 0.62385 0.41458 1.00000
  Tb3 Tb 0.75000 0.37615 0.58542 1.00000
  Tb4 Tb 0.75000 0.87615 0.91458 1.00000
  Th1 Th 0.25000 0.12414 0.74644 1.00000
  Th2 Th 0.25000 0.62414 0.75356 1.00000
  Th3 Th 0.25000 0.12477 0.41780 1.00000
  Th4 Th 0.25000 0.62477 0.08220 1.00000
  Th5 Th 0.75000 0.37523 0.91780 1.00000
  Th6 Th 0.75000 0.87523 0.58220 1.00000
  Th7 Th 0.75000 0.37586 0.24644 1.00000
  Th8 Th 0.75000 0.87586 0.25356 1.00000
  Bi1 Bi 0.25000 0.38099 0.58133 1.00000
  Bi2 Bi 0.25000 0.88099 0.91867 1.00000
  Bi3 Bi 0.25000 0.36703 0.91917 1.00000
  Bi4 Bi 0.25000 0.86703 0.58083 1.00000
  Bi5 Bi 0.25000 0.37442 0.24992 1.00000
  Bi6 Bi 0.25000 0.87442 0.25008 1.00000
  Bi7 Bi 0.75000 0.12558 0.74992 1.00000
  Bi8 Bi 0.75000 0.62558 0.75008 1.00000
  Bi9 Bi 0.75000 0.13297 0.41917 1.00000
  Bi10 Bi 0.75000 0.63297 0.08083 1.00000
  Bi11 Bi 0.75000 0.11901 0.08133 1.00000
  Bi12 Bi 0.75000 0.61901 0.41867 1.00000