# CIF generated by HEAS from Alexandria entry agm032126967
data_agm032126967
_cell_length_a     9.18830
_cell_length_b     9.18830
_cell_length_c     9.18830
_cell_angle_alpha  28.15207
_cell_angle_beta   28.15207
_cell_angle_gamma  28.15207
_cell_volume       152.55173
_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
  Pm1 Pm 0.00000 0.00000 0.00000 1.00000
  Pu1 Pu 0.75875 0.75875 0.75875 1.00000
  Pu2 Pu 0.24125 0.24125 0.24125 1.00000
  Mg1 Mg 0.50000 0.50000 0.50000 1.00000
  Ru1 Ru 0.39672 0.39672 0.39672 1.00000
  Ru2 Ru 0.87574 0.87574 0.87574 1.00000
  Ru3 Ru 0.12426 0.12426 0.12426 1.00000
  Ru4 Ru 0.60328 0.60328 0.60328 1.00000