# CIF generated by HEAS from Alexandria entry agm034293512
data_agm034293512
_cell_length_a     5.45613
_cell_length_b     5.45613
_cell_length_c     5.28733
_cell_angle_alpha  58.91244
_cell_angle_beta   121.08756
_cell_angle_gamma  119.99427
_cell_volume       109.43853
_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 0.62528 0.37472 0.37581 1.00000
  Pu2 Pu 0.37472 0.62528 0.62419 1.00000
  Ni1 Ni 0.00000 0.00000 0.50000 1.00000
  Pd1 Pd 0.00000 0.00000 0.00000 1.00000
  Pd2 Pd 0.00000 0.50000 0.00000 1.00000
  Pd3 Pd 0.50000 0.00000 0.00000 1.00000