# CIF generated by HEAS from Alexandria entry agm004512486
data_agm004512486
_cell_length_a     4.20652
_cell_length_b     4.20652
_cell_length_c     10.36931
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       183.48320
_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 0.50000 0.00000 0.24887 1.00000
  Pu2 Pu 0.00000 0.50000 0.75113 1.00000
  Cr1 Cr 0.50000 0.50000 0.50000 1.00000
  Ge1 Ge 0.50000 0.50000 0.00000 1.00000
  Ge2 Ge 0.00000 0.00000 0.00000 1.00000
  Ge3 Ge 0.50000 0.00000 0.63369 1.00000
  Ge4 Ge 0.00000 0.50000 0.36631 1.00000
  Ir1 Ir 0.00000 0.00000 0.50000 1.00000
  Ir2 Ir 0.50000 0.00000 0.87176 1.00000
  Ir3 Ir 0.00000 0.50000 0.12824 1.00000