# CIF generated by HEAS from Alexandria entry agm034150766
data_agm034150766
_cell_length_a     5.42928
_cell_length_b     5.42928
_cell_length_c     5.42928
_cell_angle_alpha  55.55281
_cell_angle_beta   55.55281
_cell_angle_gamma  55.55281
_cell_volume       101.48273
_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 0.36497 0.36497 0.36497 1.00000
  Pu2 Pu 0.63503 0.63503 0.63503 1.00000
  Cu1 Cu 0.50000 0.00000 0.00000 1.00000
  Cu2 Cu 0.00000 0.00000 0.50000 1.00000
  Cu3 Cu 0.00000 0.50000 0.00000 1.00000
  Re1 Re 0.00000 0.00000 0.00000 1.00000