# CIF generated by HEAS from Alexandria entry agm022692853
data_agm022692853
_cell_length_a     8.21348
_cell_length_b     8.21348
_cell_length_c     8.21348
_cell_angle_alpha  119.16942
_cell_angle_beta   119.16942
_cell_angle_gamma  91.44473
_cell_volume       396.58486
_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 0.75000 0.75000 0.00000 1.00000
  Th2 Th 0.25000 0.25000 0.00000 1.00000
  Al1 Al 0.80311 0.93748 0.50000 1.00000
  Al2 Al 0.19689 0.06252 0.50000 1.00000
  Al3 Al 0.43748 0.30311 0.50000 1.00000
  Al4 Al 0.93748 0.43748 0.13437 1.00000
  Al5 Al 0.69689 0.19689 0.13437 1.00000
  Al6 Al 0.56252 0.69689 0.50000 1.00000
  Al7 Al 0.06252 0.56252 0.86563 1.00000
  Al8 Al 0.30311 0.80311 0.86563 1.00000
  Fe1 Fe 0.56404 0.28673 0.85076 1.00000
  Fe2 Fe 0.43596 0.71327 0.14924 1.00000
  Fe3 Fe 0.28673 0.43596 0.72269 1.00000
  Fe4 Fe 0.93596 0.78673 0.72269 1.00000
  Fe5 Fe 0.71327 0.56404 0.27731 1.00000
  Fe6 Fe 0.06404 0.21327 0.27731 1.00000
  Fe7 Fe 0.21327 0.93596 0.14924 1.00000
  Fe8 Fe 0.78673 0.06404 0.85076 1.00000
  Fe9 Fe 0.28475 0.56662 0.50000 1.00000
  Fe10 Fe 0.71525 0.43338 0.50000 1.00000
  Fe11 Fe 0.06662 0.78475 0.50000 1.00000
  Fe12 Fe 0.56662 0.06662 0.28187 1.00000
  Fe13 Fe 0.21525 0.71525 0.28187 1.00000
  Fe14 Fe 0.93338 0.21525 0.50000 1.00000
  Fe15 Fe 0.43338 0.93338 0.71813 1.00000
  Fe16 Fe 0.78475 0.28475 0.71813 1.00000
  Fe17 Fe 0.50000 0.00000 0.50000 1.00000
  Fe18 Fe 0.00000 0.50000 0.50000 1.00000
  C1 C 0.50000 0.50000 0.00000 1.00000
  C2 C 0.00000 0.00000 0.00000 1.00000