# CIF generated by HEAS from Alexandria entry agm034589261
data_agm034589261
_cell_length_a     14.79343
_cell_length_b     14.10483
_cell_length_c     7.71446
_cell_angle_alpha  79.51198
_cell_angle_beta   69.63973
_cell_angle_gamma  30.84829
_cell_volume       750.69217
_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
  Nd1 Nd 0.91671 0.91671 0.08329 1.00000
  Nd2 Nd 0.33329 0.33329 0.16671 1.00000
  Nd3 Nd 0.16671 0.16671 0.33329 1.00000
  Nd4 Nd 0.08329 0.08329 0.91671 1.00000
  Pu1 Pu 0.00098 0.00098 0.49902 1.00000
  Pu2 Pu 0.41594 0.41594 0.58406 1.00000
  Pu3 Pu 0.83406 0.83406 0.66594 1.00000
  Pu4 Pu 0.24902 0.24902 0.75098 1.00000
  Pu5 Pu 0.75098 0.75098 0.24902 1.00000
  Pu6 Pu 0.66594 0.66594 0.83406 1.00000
  Pu7 Pu 0.58406 0.58406 0.41594 1.00000
  Pu8 Pu 0.49902 0.49902 0.00098 1.00000
  Te1 Te 0.16721 0.66810 0.33733 1.00000
  Te2 Te 0.66810 0.16721 0.82737 1.00000
  Te3 Te 0.08279 0.58190 0.91267 1.00000
  Te4 Te 0.58190 0.08279 0.42263 1.00000
  Te5 Te 0.99519 0.50481 0.50481 1.00000
  Te6 Te 0.50481 0.99519 0.99519 1.00000
  Te7 Te 0.42263 0.91267 0.58190 1.00000
  Te8 Te 0.91267 0.42263 0.08279 1.00000
  Te9 Te 0.82737 0.33733 0.66810 1.00000
  Te10 Te 0.33733 0.82737 0.16721 1.00000
  Te11 Te 0.25481 0.74519 0.74519 1.00000
  Te12 Te 0.74519 0.25481 0.25481 1.00000