# CIF generated by HEAS from Alexandria entry agm002377832
data_agm002377832
_cell_length_a     5.18139
_cell_length_b     5.18203
_cell_length_c     5.18225
_cell_angle_alpha  59.99057
_cell_angle_beta   60.00447
_cell_angle_gamma  60.00882
_cell_volume       98.39251
_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
  Ni1 Ni 0.25000 0.25000 0.25000 1.00000
  Ir1 Ir 0.12612 0.62469 0.62465 1.00000
  Ir2 Ir 0.62466 0.62455 0.12612 1.00000
  Ir3 Ir 0.62468 0.12613 0.62457 1.00000
  Ir4 Ir 0.62456 0.62466 0.62466 1.00000
  Pu1 Pu 0.99998 0.99999 0.99999 1.00000