# CIF generated by HEAS from Alexandria entry agm034291880
data_agm034291880
_cell_length_a     9.04428
_cell_length_b     9.04428
_cell_length_c     9.04428
_cell_angle_alpha  120.26626
_cell_angle_beta   119.74991
_cell_angle_gamma  89.98658
_cell_volume       523.05000
_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
  La1 La 0.00000 0.50000 0.50000 1.00000
  La2 La 0.50000 0.50000 0.00000 1.00000
  Pr1 Pr 0.50000 0.50000 0.50000 1.00000
  Pr2 Pr 0.50000 0.00000 0.00000 1.00000
  Pr3 Pr 0.50000 0.00000 0.50000 1.00000
  Pr4 Pr 0.00000 0.00000 0.00000 1.00000
  Pu1 Pu 0.00000 0.00000 0.50000 1.00000
  Pu2 Pu 0.00000 0.50000 0.00000 1.00000
  Te1 Te 0.75648 0.75078 0.00570 1.00000
  Te2 Te 0.24508 0.75078 0.49430 1.00000
  Te3 Te 0.75492 0.24922 0.50570 1.00000
  Te4 Te 0.24352 0.24922 0.99430 1.00000
  Te5 Te 0.75280 0.75430 0.50150 1.00000
  Te6 Te 0.75280 0.25130 0.99850 1.00000
  Te7 Te 0.24720 0.74870 0.00150 1.00000
  Te8 Te 0.24720 0.24570 0.49850 1.00000