# CIF generated by HEAS from Alexandria entry agm032168328
data_agm032168328
_cell_length_a     8.16712
_cell_length_b     8.16712
_cell_length_c     8.16712
_cell_angle_alpha  120.15067
_cell_angle_beta   119.81526
_cell_angle_gamma  90.02975
_cell_volume       385.29956
_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
  Y1 Y 0.00000 0.50000 0.50000 1.00000
  Y2 Y 0.50000 0.50000 0.00000 1.00000
  Ho1 Ho 0.50000 0.00000 0.00000 1.00000
  Ho2 Ho 0.50000 0.50000 0.50000 1.00000
  Ho3 Ho 0.50000 0.00000 0.50000 1.00000
  Ho4 Ho 0.00000 0.00000 0.00000 1.00000
  Pu1 Pu 0.00000 0.50000 0.00000 1.00000
  Pu2 Pu 0.00000 0.00000 0.50000 1.00000
  Se1 Se 0.25351 0.24903 0.00448 1.00000
  Se2 Se 0.74454 0.24903 0.49552 1.00000
  Se3 Se 0.25546 0.75097 0.50448 1.00000
  Se4 Se 0.74649 0.75097 0.99552 1.00000
  Se5 Se 0.25244 0.75441 0.00196 1.00000
  Se6 Se 0.25244 0.25048 0.49804 1.00000
  Se7 Se 0.74756 0.74952 0.50196 1.00000
  Se8 Se 0.74756 0.24559 0.99804 1.00000