# CIF generated by HEAS from Alexandria entry agm020012751
data_agm020012751
_cell_length_a     6.24544
_cell_length_b     8.81455
_cell_length_c     13.22980
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       728.31012
_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
  Y1 Y 0.25000 0.87435 0.08462 1.00000
  Y2 Y 0.25000 0.37435 0.41538 1.00000
  Y3 Y 0.75000 0.62565 0.58462 1.00000
  Y4 Y 0.75000 0.12565 0.91538 1.00000
  Pu1 Pu 0.25000 0.87483 0.74879 1.00000
  Pu2 Pu 0.25000 0.37483 0.75121 1.00000
  Pu3 Pu 0.25000 0.87448 0.41696 1.00000
  Pu4 Pu 0.25000 0.37448 0.08304 1.00000
  Pu5 Pu 0.75000 0.62552 0.91696 1.00000
  Pu6 Pu 0.75000 0.12552 0.58304 1.00000
  Pu7 Pu 0.75000 0.62517 0.24879 1.00000
  Pu8 Pu 0.75000 0.12517 0.25121 1.00000
  Te1 Te 0.25000 0.62189 0.58205 1.00000
  Te2 Te 0.25000 0.12189 0.91795 1.00000
  Te3 Te 0.25000 0.62742 0.91747 1.00000
  Te4 Te 0.25000 0.12742 0.58253 1.00000
  Te5 Te 0.25000 0.62428 0.25033 1.00000
  Te6 Te 0.25000 0.12428 0.24967 1.00000
  Te7 Te 0.75000 0.87572 0.75033 1.00000
  Te8 Te 0.75000 0.37572 0.74967 1.00000
  Te9 Te 0.75000 0.87258 0.41747 1.00000
  Te10 Te 0.75000 0.37258 0.08253 1.00000
  Te11 Te 0.75000 0.87811 0.08205 1.00000
  Te12 Te 0.75000 0.37811 0.41795 1.00000