# CIF generated by HEAS from Alexandria entry agm004754752
data_agm004754752
_cell_length_a     5.63874
_cell_length_b     5.61939
_cell_length_c     8.43073
_cell_angle_alpha  109.46725
_cell_angle_beta   109.53700
_cell_angle_gamma  90.00000
_cell_volume       235.49097
_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 0.39625 0.17848 0.35697 1.00000
  Pu2 Pu 0.60375 0.82152 0.64303 1.00000
  Pu3 Pu 0.03929 0.32152 0.64303 1.00000
  Pu4 Pu 0.96071 0.67848 0.35697 1.00000
  Ga1 Ga 0.00000 0.75000 0.00000 1.00000
  Ga2 Ga 0.00000 0.25000 0.00000 1.00000
  Fe1 Fe 0.50000 0.75000 0.00000 1.00000
  Fe2 Fe 0.50000 0.25000 0.00000 1.00000
  Ge1 Ge 0.81921 0.10975 0.21950 1.00000
  Ge2 Ge 0.40028 0.60975 0.21950 1.00000
  Ge3 Ge 0.59972 0.39025 0.78050 1.00000
  Ge4 Ge 0.18079 0.89025 0.78050 1.00000