# CIF generated by HEAS from Alexandria entry agm072969643
data_agm072969643
_cell_length_a     5.35075
_cell_length_b     5.35075
_cell_length_c     5.35075
_cell_angle_alpha  100.94680
_cell_angle_beta   100.94680
_cell_angle_gamma  100.94680
_cell_volume       143.55593
_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 0.57706 0.33258 0.12150 1.00000
  Li2 Li 0.12150 0.57706 0.33258 1.00000
  Li3 Li 0.33258 0.12150 0.57706 1.00000
  Li4 Li 0.42294 0.66742 0.87850 1.00000
  Li5 Li 0.87850 0.42294 0.66742 1.00000
  Li6 Li 0.66742 0.87850 0.42294 1.00000
  Pu1 Pu 0.00000 0.00000 0.00000 1.00000
  H1 H 0.31108 0.31108 0.31108 1.00000
  H2 H 0.68892 0.68892 0.68892 1.00000
  H3 H 0.22768 0.31973 0.84341 1.00000
  H4 H 0.84341 0.22768 0.31973 1.00000
  H5 H 0.31973 0.84341 0.22768 1.00000
  H6 H 0.77232 0.68027 0.15659 1.00000
  H7 H 0.15659 0.77232 0.68027 1.00000
  H8 H 0.68027 0.15659 0.77232 1.00000