# CIF generated by HEAS from Alexandria entry agm006113744
data_agm006113744
_cell_length_a     8.34609
_cell_length_b     8.34609
_cell_length_c     8.34609
_cell_angle_alpha  107.21551
_cell_angle_beta   114.08346
_cell_angle_gamma  107.21550
_cell_volume       445.34256
_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 0.05576 0.60253 0.96147 1.00000
  Tb2 Tb 0.03853 0.09429 0.64106 1.00000
  Tb3 Tb 0.78055 0.30395 0.40485 1.00000
  Tb4 Tb 0.59515 0.37570 0.89910 1.00000
  Tb5 Tb 0.52340 0.62430 0.21945 1.00000
  Tb6 Tb 0.54677 0.90571 0.94424 1.00000
  Tb7 Tb 0.35894 0.39747 0.45323 1.00000
  Tb8 Tb 0.10090 0.69605 0.47660 1.00000
  Tm1 Tm 0.94881 0.23367 0.02779 1.00000
  Tm2 Tm 0.97221 0.92102 0.20587 1.00000
  Tm3 Tm 0.79413 0.76633 0.71515 1.00000
  Tm4 Tm 0.50000 0.00000 0.50000 1.00000
  Tm5 Tm 0.28485 0.07898 0.05119 1.00000
  Pu1 Pu 0.25000 0.50000 0.75000 1.00000