# CIF generated by HEAS from Alexandria entry agm005677669
data_agm005677669
_cell_length_a     7.33143
_cell_length_b     8.74894
_cell_length_c     8.74894
_cell_angle_alpha  66.02903
_cell_angle_beta   65.22919
_cell_angle_gamma  65.22918
_cell_volume       444.17434
_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
  Nd1 Nd 0.17063 0.04130 0.54130 1.00000
  Nd2 Nd 0.75324 0.95870 0.45870 1.00000
  Nd3 Nd 0.33616 0.75010 0.25010 1.00000
  Nd4 Nd 0.33636 0.24990 0.74990 1.00000
  Nd5 Nd 0.75331 0.45832 0.95832 1.00000
  Nd6 Nd 0.16994 0.54168 0.04168 1.00000
  Pu1 Pu 0.00374 1.00000 1.00000 1.00000
  Pu2 Pu 0.00374 0.50000 0.50000 1.00000
  Pu3 Pu 0.75294 0.37519 0.37458 1.00000
  Pu4 Pu 0.50271 0.62481 0.62542 1.00000
  Pu5 Pu 0.50271 0.12542 0.12481 1.00000
  Pu6 Pu 0.75294 0.87458 0.87519 1.00000
  Ir1 Ir 0.75482 0.24930 0.74930 1.00000
  Ir2 Ir 0.75342 0.75070 0.25070 1.00000
  Ir3 Ir 0.08641 0.16687 0.16679 1.00000
  Ir4 Ir 0.42007 0.83313 0.83321 1.00000
  Ir5 Ir 0.42007 0.33321 0.33313 1.00000
  Ir6 Ir 0.08641 0.66679 0.66687 1.00000