# CIF generated by HEAS from Alexandria entry agm024235083
data_agm024235083
_cell_length_a     7.13334
_cell_length_b     7.13334
_cell_length_c     4.04777
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.65629
_cell_volume       205.95532
_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
  Ce1 Ce 0.68747 0.68747 0.50000 1.00000
  Ce2 Ce 0.31253 0.31253 0.50000 1.00000
  Pu1 Pu 0.81316 0.18684 0.50000 1.00000
  Pu2 Pu 0.18684 0.81316 0.50000 1.00000
  B1 B 0.50000 0.00000 0.29821 1.00000
  B2 B 0.00000 0.50000 0.29821 1.00000
  B3 B 0.50000 0.00000 0.70179 1.00000
  B4 B 0.00000 0.50000 0.70179 1.00000
  B5 B 0.46038 0.82333 0.00000 1.00000
  B6 B 0.53962 0.17667 0.00000 1.00000
  B7 B 0.03808 0.32332 0.00000 1.00000
  B8 B 0.96192 0.67668 0.00000 1.00000
  B9 B 0.32332 0.03808 0.00000 1.00000
  B10 B 0.67668 0.96192 0.00000 1.00000
  B11 B 0.82333 0.46038 0.00000 1.00000
  B12 B 0.17667 0.53962 0.00000 1.00000
  B13 B 0.91223 0.91223 0.00000 1.00000
  B14 B 0.08777 0.08777 0.00000 1.00000
  B15 B 0.58724 0.41276 0.00000 1.00000
  B16 B 0.41276 0.58724 0.00000 1.00000