# CIF generated by HEAS from Alexandria entry agm024332767
data_agm024332767
_cell_length_a     9.19459
_cell_length_b     9.19459
_cell_length_c     9.19459
_cell_angle_alpha  35.59220
_cell_angle_beta   35.59220
_cell_angle_gamma  35.59220
_cell_volume       235.34121
_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
  Th2 Th 0.14172 0.14172 0.14172 1.00000
  Th3 Th 0.85828 0.85828 0.85828 1.00000
  Al1 Al 0.33494 0.33494 0.33494 1.00000
  Al2 Al 0.66506 0.66506 0.66506 1.00000
  Zn1 Zn 0.50000 0.50000 0.50000 1.00000
  Zn2 Zn 0.07483 0.58487 0.58487 1.00000
  Zn3 Zn 0.58487 0.58487 0.07483 1.00000
  Zn4 Zn 0.58487 0.07483 0.58487 1.00000
  Zn5 Zn 0.92517 0.41513 0.41513 1.00000
  Zn6 Zn 0.41513 0.92517 0.41513 1.00000
  Zn7 Zn 0.41513 0.41513 0.92517 1.00000