# CIF generated by HEAS from Alexandria entry agm005688984
data_agm005688984
_cell_length_a     4.35392
_cell_length_b     7.94390
_cell_length_c     13.56061
_cell_angle_alpha  89.49985
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       469.00445
_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 0.75000 0.52893 0.39337 1.00000
  Pu2 Pu 0.25000 0.97813 0.71881 1.00000
  Pu3 Pu 0.75000 0.02187 0.28119 1.00000
  Pu4 Pu 0.75000 0.63308 0.08140 1.00000
  Pu5 Pu 0.25000 0.47107 0.60663 1.00000
  Pu6 Pu 0.25000 0.36692 0.91860 1.00000
  Mg1 Mg 0.25000 0.98559 0.09115 1.00000
  Mg2 Mg 0.25000 0.85860 0.45662 1.00000
  Mg3 Mg 0.75000 0.63804 0.79602 1.00000
  Mg4 Mg 0.75000 0.14140 0.54338 1.00000
  Mg5 Mg 0.25000 0.36196 0.20398 1.00000
  Mg6 Mg 0.75000 0.01441 0.90885 1.00000
  Sb1 Sb 0.25000 0.76648 0.91857 1.00000
  Sb2 Sb 0.75000 0.27541 0.74747 1.00000
  Sb3 Sb 0.75000 0.77174 0.59113 1.00000
  Sb4 Sb 0.75000 0.23352 0.08143 1.00000
  Sb5 Sb 0.25000 0.22826 0.40887 1.00000
  Sb6 Sb 0.25000 0.72459 0.25253 1.00000