# CIF generated by HEAS from Alexandria entry agm029353513
data_agm029353513
_cell_length_a     9.49095
_cell_length_b     9.49095
_cell_length_c     9.49095
_cell_angle_alpha  92.85796
_cell_angle_beta   92.85796
_cell_angle_gamma  154.19488
_cell_volume       362.76255
_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
  Hf1 Hf 0.41883 0.91250 0.33133 1.00000
  Hf2 Hf 0.91250 0.58117 0.49367 1.00000
  Hf3 Hf 0.58117 0.08750 0.66867 1.00000
  Hf4 Hf 0.08750 0.41883 0.50633 1.00000
  Th1 Th 0.62414 0.70780 0.33193 1.00000
  Th2 Th 0.37586 0.29220 0.66807 1.00000
  Th3 Th 0.00000 0.00000 0.00000 1.00000
  Th4 Th 0.29220 0.62414 0.91634 1.00000
  Th5 Th 0.70780 0.37586 0.08366 1.00000
  Sn1 Sn 0.06512 0.75460 0.81972 1.00000
  Sn2 Sn 0.93488 0.24540 0.18028 1.00000
  Sn3 Sn 0.75460 0.93488 0.68948 1.00000
  Sn4 Sn 0.24540 0.06512 0.31052 1.00000