# CIF generated by HEAS from Alexandria entry agm005159062
data_agm005159062
_cell_length_a     3.77829
_cell_length_b     8.26001
_cell_length_c     11.54932
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  103.22112
_cell_volume       350.88571
_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 0.54550 0.09100 0.95903 1.00000
  Li2 Li 0.45450 0.90900 0.45903 1.00000
  Hf1 Hf 0.79608 0.59216 0.51298 1.00000
  Hf2 Hf 0.20392 0.40784 0.01298 1.00000
  Np1 Np 0.87044 0.74088 0.80421 1.00000
  Np2 Np 0.10422 0.20843 0.68226 1.00000
  Np3 Np 0.12956 0.25912 0.30421 1.00000
  Np4 Np 0.89578 0.79157 0.18226 1.00000
  S1 S 0.36396 0.72792 0.99902 1.00000
  S2 S 0.69039 0.38079 0.85937 1.00000
  S3 S 0.49542 0.99085 0.77411 1.00000
  S4 S 0.28049 0.56098 0.66570 1.00000
  S5 S 0.94333 0.88665 0.56728 1.00000
  S6 S 0.63604 0.27208 0.49902 1.00000
  S7 S 0.30961 0.61921 0.35937 1.00000
  S8 S 0.50458 0.00915 0.27411 1.00000
  S9 S 0.71951 0.43902 0.16570 1.00000
  S10 S 0.05667 0.11335 0.06728 1.00000