# CIF generated by HEAS from Alexandria entry agm010065686
data_agm010065686
_cell_length_a     8.73347
_cell_length_b     8.73347
_cell_length_c     10.19160
_cell_angle_alpha  85.70202
_cell_angle_beta   85.70202
_cell_angle_gamma  24.68165
_cell_volume       323.64592
_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
  La1 La 0.66810 0.66810 0.44492 1.00000
  La2 La 0.33190 0.33190 0.55508 1.00000
  La3 La 0.00000 0.00000 0.00000 1.00000
  Pu1 Pu 0.67715 0.67715 0.06934 1.00000
  Pu2 Pu 0.50294 0.50294 0.70824 1.00000
  Pu3 Pu 0.14888 0.14888 0.77175 1.00000
  Pu4 Pu 0.32285 0.32285 0.93066 1.00000
  Pu5 Pu 0.85112 0.85112 0.22825 1.00000
  Pu6 Pu 0.00000 0.00000 0.50000 1.00000
  Pu7 Pu 0.49706 0.49706 0.29176 1.00000
  Co1 Co 0.24914 0.24914 0.24353 1.00000
  Co2 Co 0.75086 0.75086 0.75647 1.00000
  Co3 Co 0.10201 0.10201 0.23769 1.00000
  Co4 Co 0.89799 0.89799 0.76231 1.00000