# CIF generated by HEAS from Alexandria entry agm005802488
data_agm005802488
_cell_length_a     6.65431
_cell_length_b     6.65431
_cell_length_c     25.02367
_cell_angle_alpha  83.54369
_cell_angle_beta   83.54343
_cell_angle_gamma  115.49219
_cell_volume       977.71459
_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 0.40176 0.40196 0.80085 1.00000
  Tb2 Tb 0.90196 0.90176 0.80085 1.00000
  Tb3 Tb 0.55787 0.55789 0.92808 1.00000
  Tb4 Tb 0.10346 0.60345 0.86679 1.00000
  Tb5 Tb 0.99995 0.00148 0.32991 1.00000
  Tb6 Tb 0.39654 0.89655 0.13321 1.00000
  Tb7 Tb 0.82296 0.32296 0.57167 1.00000
  Tb8 Tb 0.50148 0.49995 0.32991 1.00000
  Tb9 Tb 0.05789 0.05787 0.92808 1.00000
  Tb10 Tb 0.94213 0.94211 0.07192 1.00000
  Tb11 Tb 0.33499 0.33226 0.55521 1.00000
  Tb12 Tb 0.67704 0.17704 0.42833 1.00000
  Tb13 Tb 0.99852 0.00005 0.67009 1.00000
  Tb14 Tb 0.16501 0.16774 0.44479 1.00000
  Tb15 Tb 0.44211 0.44213 0.07192 1.00000
  Tb16 Tb 0.66773 0.66501 0.44479 1.00000
  Tb17 Tb 0.83227 0.83499 0.55521 1.00000
  Tb18 Tb 0.09824 0.09804 0.19915 1.00000
  Tb19 Tb 0.31868 0.81868 0.57355 1.00000
  Tb20 Tb 0.50005 0.49852 0.67009 1.00000
  Tb21 Tb 0.60352 0.10352 0.86659 1.00000
  Tb22 Tb 0.59804 0.59824 0.19915 1.00000
  Tb23 Tb 0.18132 0.68132 0.42645 1.00000
  Tb24 Tb 0.89648 0.39648 0.13341 1.00000
  Nd1 Nd 0.54348 0.04348 0.27148 1.00000
  Nd2 Nd 0.04488 0.54488 0.27185 1.00000
  Nd3 Nd 0.95652 0.45652 0.72852 1.00000
  Nd4 Nd 0.45512 0.95512 0.72815 1.00000
  Pu1 Pu 0.50018 0.00018 0.99991 1.00000
  Pu2 Pu 0.99982 0.49982 0.00009 1.00000