# CIF generated by HEAS from Alexandria entry agm004531433
data_agm004531433
_cell_length_a     3.99315
_cell_length_b     3.99315
_cell_length_c     10.15984
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       162.00117
_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 0.50000 0.00000 0.25563 1.00000
  Pu2 Pu 0.00000 0.50000 0.74437 1.00000
  Ni1 Ni 0.50000 0.50000 0.00000 1.00000
  Ni2 Ni 0.00000 0.00000 0.00000 1.00000
  Ni3 Ni 0.50000 0.00000 0.64629 1.00000
  Ni4 Ni 0.00000 0.50000 0.35371 1.00000
  As1 As 0.00000 0.00000 0.50000 1.00000
  As2 As 0.50000 0.00000 0.87204 1.00000
  As3 As 0.00000 0.50000 0.12796 1.00000
  Ir1 Ir 0.50000 0.50000 0.50000 1.00000