# CIF generated by HEAS from Alexandria entry agm007229237
data_agm007229237
_cell_length_a     4.28828
_cell_length_b     4.28828
_cell_length_c     5.96233
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       94.95386
_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 0.66667 0.33333 0.14473 1.00000
  Li2 Li 0.33333 0.66667 0.85527 1.00000
  Pu1 Pu 0.00000 0.00000 0.50000 1.00000
  Zn1 Zn 0.00000 0.00000 0.00000 1.00000
  H1 H 0.82798 0.65597 0.80142 1.00000
  H2 H 0.34403 0.17202 0.80142 1.00000
  H3 H 0.82798 0.17202 0.80142 1.00000
  H4 H 0.17202 0.34403 0.19858 1.00000
  H5 H 0.65597 0.82798 0.19858 1.00000
  H6 H 0.17202 0.82798 0.19858 1.00000
  H7 H 0.66667 0.33333 0.45559 1.00000
  H8 H 0.33333 0.66667 0.54441 1.00000