# CIF generated by HEAS from Alexandria entry agm012264261
data_agm012264261
_cell_length_a     8.15496
_cell_length_b     8.23733
_cell_length_c     9.41116
_cell_angle_alpha  106.45999
_cell_angle_beta   75.96338
_cell_angle_gamma  116.44256
_cell_volume       537.84974
_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 0.14981 0.99716 0.15244 1.00000
  Tb2 Tb 0.85019 0.00284 0.84756 1.00000
  Tb3 Tb 0.20693 0.15493 0.56694 1.00000
  Tb4 Tb 0.79307 0.84507 0.43306 1.00000
  Tb5 Tb 0.03795 0.55683 0.17350 1.00000
  Tb6 Tb 0.96205 0.44317 0.82650 1.00000
  Er1 Er 0.30363 0.33125 0.93105 1.00000
  Er2 Er 0.69637 0.66875 0.06895 1.00000
  Er3 Er 0.42297 0.88387 0.32239 1.00000
  Er4 Er 0.57703 0.11613 0.67761 1.00000
  Pu1 Pu 0.31291 0.43907 0.32130 1.00000
  Pu2 Pu 0.68709 0.56093 0.67870 1.00000
  Pu3 Pu 0.58911 0.21922 0.07253 1.00000
  Pu4 Pu 0.00664 0.66652 0.54454 1.00000
  Pu5 Pu 0.41089 0.78078 0.92747 1.00000
  Pu6 Pu 0.99336 0.33348 0.45546 1.00000
  Pu7 Pu 0.16104 0.84680 0.76627 1.00000
  Pu8 Pu 0.83896 0.15320 0.23373 1.00000
  Pu9 Pu 0.61133 0.37354 0.40868 1.00000
  Pu10 Pu 0.38867 0.62646 0.59132 1.00000