# CIF generated by HEAS from Alexandria entry agm045698356
data_agm045698356
_cell_length_a     8.24564
_cell_length_b     8.24564
_cell_length_c     5.91208
_cell_angle_alpha  68.94895
_cell_angle_beta   111.05105
_cell_angle_gamma  89.23946
_cell_volume       345.39832
_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 0.59775 0.13136 0.73286 1.00000
  Pu2 Pu 0.13136 0.59775 0.76714 1.00000
  Pu3 Pu 0.40225 0.86864 0.26714 1.00000
  Pu4 Pu 0.86864 0.40225 0.23286 1.00000
  Ni1 Ni 0.53453 0.74179 0.89620 1.00000
  Ni2 Ni 0.74179 0.53453 0.60380 1.00000
  Ni3 Ni 0.46547 0.25821 0.10380 1.00000
  Ni4 Ni 0.25821 0.46547 0.39620 1.00000
  Ge1 Ge 0.27107 0.93181 0.67011 1.00000
  Ge2 Ge 0.93181 0.27107 0.82989 1.00000
  Ge3 Ge 0.72893 0.06819 0.32989 1.00000
  Ge4 Ge 0.06819 0.72893 0.17011 1.00000
  Ge5 Ge 0.50005 0.50005 0.25000 1.00000
  Ge6 Ge 0.49995 0.49995 0.75000 1.00000
  Ge7 Ge 0.77065 0.77065 0.25000 1.00000
  Ge8 Ge 0.22935 0.22935 0.75000 1.00000
  Ge9 Ge 0.22940 0.22940 0.25000 1.00000
  Ge10 Ge 0.77060 0.77060 0.75000 1.00000
  Ir1 Ir 0.00009 0.00009 0.25000 1.00000
  Ir2 Ir 0.99991 0.99991 0.75000 1.00000