# CIF generated by HEAS from Alexandria entry agm022425962
data_agm022425962
_cell_length_a     8.20561
_cell_length_b     8.20561
_cell_length_c     8.20561
_cell_angle_alpha  109.47122
_cell_angle_beta   109.47122
_cell_angle_gamma  109.47122
_cell_volume       425.31474
_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
  Pu1 Pu 0.00000 0.00000 0.00000 1.00000
  Cr1 Cr 0.50000 0.00000 0.00000 1.00000
  Cr2 Cr 0.00000 0.00000 0.50000 1.00000
  Cr3 Cr 0.00000 0.50000 0.00000 1.00000
  Cr4 Cr 0.50000 0.50000 0.50000 1.00000
  Sb1 Sb 0.84619 0.18344 0.33725 1.00000
  Sb2 Sb 0.66275 0.15381 0.81656 1.00000
  Sb3 Sb 0.50894 0.66275 0.84619 1.00000
  Sb4 Sb 0.66275 0.84619 0.50894 1.00000
  Sb5 Sb 0.49106 0.33725 0.15381 1.00000
  Sb6 Sb 0.33725 0.84619 0.18344 1.00000
  Sb7 Sb 0.18344 0.33725 0.84619 1.00000
  Sb8 Sb 0.81656 0.66275 0.15381 1.00000
  Sb9 Sb 0.33725 0.15381 0.49106 1.00000
  Sb10 Sb 0.84619 0.50894 0.66275 1.00000
  Sb11 Sb 0.15381 0.49106 0.33725 1.00000
  Sb12 Sb 0.15381 0.81656 0.66275 1.00000