# CIF generated by HEAS from Alexandria entry agm005687478
data_agm005687478
_cell_length_a     5.43958
_cell_length_b     5.43958
_cell_length_c     5.12355
_cell_angle_alpha  90.03299
_cell_angle_beta   122.02221
_cell_angle_gamma  120.00108
_cell_volume       103.76789
_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 0.75546 0.37773 0.13320 1.00000
  Pu2 Pu 0.24454 0.62226 0.86680 1.00000
  Fe1 Fe 0.00000 0.00000 0.00000 1.00000
  Os1 Os 0.50000 0.50000 0.50000 1.00000
  Os2 Os 0.00000 0.00000 0.50000 1.00000
  Os3 Os 0.50000 0.00000 0.50000 1.00000