# CIF generated by HEAS from Alexandria entry agm014465321
data_agm014465321
_cell_length_a     8.67830
_cell_length_b     8.67830
_cell_length_c     8.67830
_cell_angle_alpha  56.01479
_cell_angle_beta   56.01479
_cell_angle_gamma  56.01479
_cell_volume       419.49046
_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 0.33412 0.33412 0.33412 1.00000
  Pu2 Pu 0.66588 0.66588 0.66588 1.00000
  Mg1 Mg 0.12391 0.44293 0.79351 1.00000
  Mg2 Mg 0.44293 0.79351 0.12391 1.00000
  Mg3 Mg 0.79351 0.12391 0.44293 1.00000
  Mg4 Mg 0.20649 0.87609 0.55707 1.00000
  Mg5 Mg 0.55707 0.20649 0.87609 1.00000
  Mg6 Mg 0.87609 0.55707 0.20649 1.00000
  Sb1 Sb 0.92490 0.26158 0.57942 1.00000
  Sb2 Sb 0.57942 0.92490 0.26158 1.00000
  Sb3 Sb 0.26158 0.57942 0.92490 1.00000
  Sb4 Sb 0.73842 0.42058 0.07510 1.00000
  Sb5 Sb 0.42058 0.07510 0.73842 1.00000
  Sb6 Sb 0.07510 0.73842 0.42058 1.00000