# CIF generated by HEAS from Alexandria entry agm033720276
data_agm033720276
_cell_length_a     10.91533
_cell_length_b     10.91533
_cell_length_c     4.38902
_cell_angle_alpha  78.40163
_cell_angle_beta   78.40163
_cell_angle_gamma  23.19529
_cell_volume       201.57882
_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 0.17183 0.17183 0.82811 1.00000
  Pu2 Pu 0.82817 0.82817 0.17189 1.00000
  Th1 Th 0.00000 0.00000 0.00000 1.00000
  Al1 Al 0.33379 0.33379 0.66628 1.00000
  Al2 Al 0.66621 0.66621 0.33372 1.00000
  Ru1 Ru 0.50000 0.50000 0.50000 1.00000
  Ru2 Ru 0.24999 0.24999 0.25001 1.00000
  Ru3 Ru 0.75001 0.75001 0.74999 1.00000
  Ru4 Ru 0.59486 0.59486 0.90507 1.00000
  Ru5 Ru 0.09488 0.09488 0.40506 1.00000
  Ru6 Ru 0.90512 0.90512 0.59494 1.00000
  Ru7 Ru 0.40514 0.40514 0.09493 1.00000