# CIF generated by HEAS from Alexandria entry agm005691513
data_agm005691513
_cell_length_a     5.03950
_cell_length_b     5.03950
_cell_length_c     5.03950
_cell_angle_alpha  89.12337
_cell_angle_beta   121.03432
_cell_angle_gamma  119.98333
_cell_volume       89.78294
_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 0.25000 0.12544 0.87544 1.00000
  Pu2 Pu 0.75000 0.87456 0.12456 1.00000
  Co1 Co 0.00000 0.50000 0.50000 1.00000
  Co2 Co 0.50000 0.00000 0.50000 1.00000
  Ni1 Ni 0.50000 0.50000 0.50000 1.00000
  Ni2 Ni 0.00000 0.50000 0.00000 1.00000