# CIF generated by HEAS from Alexandria entry agm017019791
data_agm017019791
_cell_length_a     7.61364
_cell_length_b     7.61364
_cell_length_c     8.47225
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  143.14325
_cell_volume       294.57907
_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
  Tm1 Tm 0.33208 0.66792 0.50000 1.00000
  Tm2 Tm 0.66792 0.33208 0.50000 1.00000
  Th1 Th 0.00000 0.00000 0.50000 1.00000
  Th2 Th 0.00000 0.00000 0.00000 1.00000
  Th3 Th 0.33412 0.66588 0.00000 1.00000
  Th4 Th 0.66588 0.33412 0.00000 1.00000
  Al1 Al 0.82964 0.17036 0.25749 1.00000
  Al2 Al 0.50000 0.50000 0.74207 1.00000
  Al3 Al 0.17036 0.82964 0.74251 1.00000
  Al4 Al 0.82964 0.17036 0.74251 1.00000
  Al5 Al 0.17036 0.82964 0.25749 1.00000
  Al6 Al 0.50000 0.50000 0.25793 1.00000