# CIF generated by HEAS from Alexandria entry agm079196243
data_agm079196243
_cell_length_a     9.85014
_cell_length_b     9.85014
_cell_length_c     9.85014
_cell_angle_alpha  154.29785
_cell_angle_beta   154.29785
_cell_angle_gamma  36.66683
_cell_volume       179.51575
_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 0.12685 0.12685 0.00000 1.00000
  Pu2 Pu 0.87315 0.87315 0.00000 1.00000
  Ni1 Ni 0.75000 0.25000 0.50000 1.00000
  Ni2 Ni 0.25000 0.75000 0.50000 1.00000
  Sb1 Sb 0.32225 0.32225 0.00000 1.00000
  Sb2 Sb 0.67775 0.67775 0.00000 1.00000
  Sb3 Sb 0.50000 0.00000 0.50000 1.00000
  Sb4 Sb 0.00000 0.50000 0.50000 1.00000