# CIF generated by HEAS from Alexandria entry agm002251981
data_agm002251981
_cell_length_a     3.96516
_cell_length_b     6.43731
_cell_length_c     6.43734
_cell_angle_alpha  70.53540
_cell_angle_beta   72.19938
_cell_angle_gamma  72.19927
_cell_volume       143.65218
_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
  Ir1 Ir 0.75239 0.74796 0.74796 1.00000
  Ir2 Ir 0.24761 0.25204 0.25204 1.00000
  Al1 Al 0.00000 0.50000 0.50000 1.00000
  Al2 Al 0.65367 0.53561 0.15687 1.00000
  Al3 Al 0.34633 0.46439 0.84313 1.00000
  Al4 Al 0.34633 0.84313 0.46439 1.00000
  Al5 Al 0.65367 0.15687 0.53561 1.00000
  Pu1 Pu 0.00000 0.00000 0.00000 1.00000