# CIF generated by HEAS from Alexandria entry agm034230677
data_agm034230677
_cell_length_a     13.63276
_cell_length_b     12.99835
_cell_length_c     7.17457
_cell_angle_alpha  79.31569
_cell_angle_beta   69.54302
_cell_angle_gamma  31.14129
_cell_volume       598.80590
_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
  Tb1 Tb 0.00135 0.00135 0.49865 1.00000
  Tb2 Tb 0.41614 0.41614 0.58386 1.00000
  Tb3 Tb 0.83386 0.83386 0.66614 1.00000
  Tb4 Tb 0.24865 0.24865 0.75135 1.00000
  Tb5 Tb 0.75135 0.75135 0.24865 1.00000
  Tb6 Tb 0.66614 0.66614 0.83386 1.00000
  Tb7 Tb 0.58386 0.58386 0.41614 1.00000
  Tb8 Tb 0.49865 0.49865 0.00135 1.00000
  Th1 Th 0.91662 0.91662 0.08338 1.00000
  Th2 Th 0.33338 0.33338 0.16662 1.00000
  Th3 Th 0.16662 0.16662 0.33338 1.00000
  Th4 Th 0.08338 0.08338 0.91662 1.00000
  Se1 Se 0.66981 0.16660 0.82174 1.00000
  Se2 Se 0.16660 0.66981 0.34186 1.00000
  Se3 Se 0.58019 0.08340 0.42826 1.00000
  Se4 Se 0.08340 0.58019 0.90814 1.00000
  Se5 Se 0.50888 0.99112 0.99112 1.00000
  Se6 Se 0.99112 0.50888 0.50888 1.00000
  Se7 Se 0.90814 0.42826 0.08340 1.00000
  Se8 Se 0.42826 0.90814 0.58019 1.00000
  Se9 Se 0.34186 0.82174 0.16660 1.00000
  Se10 Se 0.82174 0.34186 0.66981 1.00000
  Se11 Se 0.74112 0.25888 0.25888 1.00000
  Se12 Se 0.25888 0.74112 0.74112 1.00000