# CIF generated by HEAS from Alexandria entry agm011237167
data_agm011237167
_cell_length_a     7.87080
_cell_length_b     7.87080
_cell_length_c     7.87080
_cell_angle_alpha  120.94116
_cell_angle_beta   118.73337
_cell_angle_gamma  90.29268
_cell_volume       345.46326
_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
  Pr1 Pr 0.50000 0.50000 0.00000 1.00000
  Pr2 Pr 0.00000 0.50000 0.50000 1.00000
  Nd1 Nd 0.00000 0.00000 0.50000 1.00000
  Nd2 Nd 0.00000 0.50000 0.00000 1.00000
  Pu1 Pu 0.00000 0.00000 0.00000 1.00000
  Pu2 Pu 0.50000 0.00000 0.50000 1.00000
  Bi1 Bi 0.50000 0.50000 0.50000 1.00000
  Bi2 Bi 0.50000 0.00000 0.00000 1.00000
  O1 O 0.88162 0.63162 0.25000 1.00000
  O2 O 0.11838 0.36838 0.75000 1.00000
  O3 O 0.38419 0.63419 0.75000 1.00000
  O4 O 0.82363 0.07363 0.75000 1.00000
  O5 O 0.39096 0.08433 0.72375 1.00000
  O6 O 0.86058 0.66721 0.77625 1.00000
  O7 O 0.86058 0.08433 0.19337 1.00000
  O8 O 0.39096 0.66721 0.30663 1.00000
  O9 O 0.61581 0.36581 0.25000 1.00000
  O10 O 0.17637 0.92637 0.25000 1.00000
  O11 O 0.60904 0.91567 0.27625 1.00000
  O12 O 0.13942 0.33279 0.22375 1.00000
  O13 O 0.13942 0.91567 0.80663 1.00000
  O14 O 0.60904 0.33279 0.69337 1.00000