# CIF generated by HEAS from Alexandria entry agm005159253
data_agm005159253
_cell_length_a     3.90305
_cell_length_b     8.37677
_cell_length_c     11.75942
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  103.47189
_cell_volume       373.89415
_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
  Li1 Li 0.51479 0.02958 0.97947 1.00000
  Li2 Li 0.48521 0.97042 0.47947 1.00000
  Ho1 Ho 0.80139 0.60279 0.50180 1.00000
  Ho2 Ho 0.19861 0.39721 0.00180 1.00000
  Pu1 Pu 0.87497 0.74995 0.79791 1.00000
  Pu2 Pu 0.10739 0.21477 0.68225 1.00000
  Pu3 Pu 0.12503 0.25005 0.29791 1.00000
  Pu4 Pu 0.89261 0.78523 0.18225 1.00000
  S1 S 0.36364 0.72727 0.99930 1.00000
  S2 S 0.68863 0.37726 0.84323 1.00000
  S3 S 0.49843 0.99687 0.78140 1.00000
  S4 S 0.28708 0.57417 0.66414 1.00000
  S5 S 0.95335 0.90671 0.57446 1.00000
  S6 S 0.63636 0.27273 0.49930 1.00000
  S7 S 0.31137 0.62274 0.34323 1.00000
  S8 S 0.50157 0.00313 0.28140 1.00000
  S9 S 0.71292 0.42583 0.16414 1.00000
  S10 S 0.04665 0.09329 0.07446 1.00000