# CIF generated by HEAS from Alexandria entry agm005682178
data_agm005682178
_cell_length_a     8.42323
_cell_length_b     8.42323
_cell_length_c     8.42323
_cell_angle_alpha  109.47122
_cell_angle_beta   109.47122
_cell_angle_gamma  109.47122
_cell_volume       460.05917
_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 0.62500 0.75000 0.87500 1.00000
  Pu2 Pu 0.87500 0.25000 0.62500 1.00000
  Pu3 Pu 0.12500 0.37500 0.25000 1.00000
  Pu4 Pu 0.37500 0.12500 0.75000 1.00000
  Pu5 Pu 0.25000 0.87500 0.12500 1.00000
  Pu6 Pu 0.75000 0.62500 0.37500 1.00000
  Sb1 Sb 0.00000 0.00000 0.33338 1.00000
  Sb2 Sb 0.50000 0.33338 0.50000 1.00000
  Sb3 Sb 0.66662 0.16662 0.16662 1.00000
  Sb4 Sb 0.00000 0.00000 0.83338 1.00000
  Sb5 Sb 0.83338 0.50000 1.00000 1.00000
  Sb6 Sb 0.50000 0.83338 0.50000 1.00000
  Sb7 Sb 0.33338 0.50000 1.00000 1.00000
  Sb8 Sb 0.16662 0.66662 0.66662 1.00000
  Ir1 Ir 0.12500 0.75000 0.37500 1.00000
  Ir2 Ir 0.37500 0.25000 0.12500 1.00000
  Ir3 Ir 0.62500 0.87500 0.25000 1.00000
  Ir4 Ir 0.87500 0.62500 0.75000 1.00000
  Ir5 Ir 0.25000 0.37500 0.62500 1.00000
  Ir6 Ir 0.75000 0.12500 0.87500 1.00000