# CIF generated by HEAS from Alexandria entry agm005696580
data_agm005696580
_cell_length_a     5.43592
_cell_length_b     5.32574
_cell_length_c     5.32574
_cell_angle_alpha  53.92189
_cell_angle_beta   59.31327
_cell_angle_gamma  59.31328
_cell_volume       102.16351
_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 0.87944 0.37056 0.37056 1.00000
  Pu2 Pu 0.12056 0.62944 0.62944 1.00000
  Cu1 Cu 0.50000 0.50000 0.00000 1.00000
  Cu2 Cu 0.50000 0.00000 0.50000 1.00000
  Os1 Os 0.00000 0.00000 0.00000 1.00000
  Os2 Os 0.50000 0.00000 0.00000 1.00000