# CIF generated by HEAS from Alexandria entry agm072424813
data_agm072424813
_cell_length_a     8.17826
_cell_length_b     8.17826
_cell_length_c     8.17826
_cell_angle_alpha  72.30412
_cell_angle_beta   72.30412
_cell_angle_gamma  72.30412
_cell_volume       482.77789
_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 0.72224 0.72224 0.72224 1.00000
  Th2 Th 0.27776 0.27776 0.27776 1.00000
  Th3 Th 0.13858 0.66333 0.91093 1.00000
  Th4 Th 0.66333 0.91093 0.13858 1.00000
  Th5 Th 0.91093 0.13858 0.66333 1.00000
  Th6 Th 0.86142 0.33667 0.08907 1.00000
  Th7 Th 0.33667 0.08907 0.86142 1.00000
  Th8 Th 0.08907 0.86142 0.33667 1.00000
  Si1 Si 0.00000 0.00000 0.00000 1.00000
  Pb1 Pb 0.87542 0.54775 0.36302 1.00000
  Pb2 Pb 0.54775 0.36302 0.87542 1.00000
  Pb3 Pb 0.36302 0.87542 0.54775 1.00000
  Pb4 Pb 0.12458 0.45225 0.63698 1.00000
  Pb5 Pb 0.45225 0.63698 0.12458 1.00000
  Pb6 Pb 0.63698 0.12458 0.45225 1.00000