# CIF generated by HEAS from Alexandria entry agm072104697
data_agm072104697
_cell_length_a     6.74336
_cell_length_b     6.56422
_cell_length_c     12.08748
_cell_angle_alpha  112.91225
_cell_angle_beta   107.21968
_cell_angle_gamma  89.37507
_cell_volume       467.42373
_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 0.00000 0.00000 1.00000
  Sb1 Sb 0.28828 0.29918 0.29577 1.00000
  Sb2 Sb 0.71172 0.70082 0.70423 1.00000
  Sb3 Sb 0.04786 0.36013 0.87547 1.00000
  Sb4 Sb 0.85408 0.12939 0.26715 1.00000
  Sb5 Sb 0.39785 0.83394 0.18262 1.00000
  Sb6 Sb 0.95214 0.63987 0.12453 1.00000
  Sb7 Sb 0.14592 0.87061 0.73285 1.00000
  Sb8 Sb 0.60215 0.16606 0.81738 1.00000
  Pb1 Pb 0.52168 0.30080 0.08117 1.00000
  Pb2 Pb 0.06990 0.74373 0.42826 1.00000
  Pb3 Pb 0.40380 0.23430 0.55466 1.00000
  Pb4 Pb 0.47832 0.69920 0.91883 1.00000
  Pb5 Pb 0.93010 0.25627 0.57174 1.00000
  Pb6 Pb 0.59620 0.76570 0.44534 1.00000