# CIF generated by HEAS from Alexandria entry agm006397666
data_agm006397666
_cell_length_a     8.37471
_cell_length_b     8.37471
_cell_length_c     8.37471
_cell_angle_alpha  154.59168
_cell_angle_beta   154.59168
_cell_angle_gamma  36.24018
_cell_volume       107.99336
_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
  Ho1 Ho 0.00000 0.00000 0.00000 1.00000
  Pu1 Pu 0.33498 0.33498 0.00000 1.00000
  Pu2 Pu 0.66502 0.66502 0.00000 1.00000
  H1 H 0.92049 0.42049 0.50000 1.00000
  H2 H 0.42049 0.92049 0.50000 1.00000
  H3 H 0.07951 0.57951 0.50000 1.00000
  H4 H 0.75000 0.25000 0.50000 1.00000
  H5 H 0.25000 0.75000 0.50000 1.00000
  H6 H 0.57951 0.07951 0.50000 1.00000