# CIF generated by HEAS from Alexandria entry agm005671570
data_agm005671570
_cell_length_a     7.94485
_cell_length_b     8.74636
_cell_length_c     8.74636
_cell_angle_alpha  68.64416
_cell_angle_beta   71.56912
_cell_angle_gamma  71.56912
_cell_volume       522.92201
_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 0.03662 0.11324 0.11324 1.00000
  Ce2 Ce 0.34919 0.08826 0.65358 1.00000
  Ce3 Ce 0.34919 0.65358 0.08826 1.00000
  Ce4 Ce 0.79837 0.09699 0.61378 1.00000
  Ce5 Ce 0.79837 0.61378 0.09699 1.00000
  Ce6 Ce 0.73735 0.49488 0.49488 1.00000
  Ce7 Ce 0.26265 0.50512 0.50512 1.00000
  Ce8 Ce 0.20163 0.90301 0.38622 1.00000
  Ce9 Ce 0.20163 0.38622 0.90301 1.00000
  Ce10 Ce 0.65081 0.91174 0.34642 1.00000
  Ce11 Ce 0.65081 0.34642 0.91174 1.00000
  Ce12 Ce 0.96338 0.88676 0.88676 1.00000
  Pu1 Pu 0.00000 0.70596 0.29404 1.00000
  Pu2 Pu 1.00000 0.29404 0.70596 1.00000
  Sb1 Sb 0.13416 0.31361 0.31361 1.00000
  Sb2 Sb 0.61874 0.29771 0.29771 1.00000
  Sb3 Sb 0.50000 0.00000 0.00000 1.00000
  Sb4 Sb 0.38126 0.70229 0.70229 1.00000
  Sb5 Sb 0.86584 0.68639 0.68639 1.00000