# CIF generated by HEAS from Alexandria entry agm005642907
data_agm005642907
_cell_length_a     6.80766
_cell_length_b     6.81132
_cell_length_c     18.49884
_cell_angle_alpha  89.99358
_cell_angle_beta   89.99351
_cell_angle_gamma  60.02297
_cell_volume       743.02636
_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 0.99908 0.00069 0.33919 1.00000
  Li2 Li 0.99961 0.99955 0.16067 1.00000
  Li3 Li 0.00092 0.99931 0.66081 1.00000
  Li4 Li 0.00039 0.00045 0.83933 1.00000
  Pa1 Pa 0.33336 0.33323 0.98362 1.00000
  Pa2 Pa 0.33337 0.33324 0.48366 1.00000
  Pa3 Pa 0.66664 0.66677 0.01638 1.00000
  Pa4 Pa 0.33276 0.33332 0.18085 1.00000
  Pa5 Pa 0.66663 0.66676 0.51634 1.00000
  Pa6 Pa 0.66600 0.66688 0.31919 1.00000
  Pa7 Pa 0.33400 0.33312 0.68081 1.00000
  Pa8 Pa 0.66724 0.66668 0.81915 1.00000
  S1 S 0.00078 0.31328 0.75013 1.00000
  S2 S 0.31416 0.68636 0.74988 1.00000
  S3 S 0.68727 0.99998 0.74998 1.00000
  S4 S 0.99922 0.68672 0.24987 1.00000
  S5 S 0.68584 0.31364 0.25012 1.00000
  S6 S 0.31273 0.00002 0.25002 1.00000
  S7 S 0.67251 0.96553 0.41775 1.00000
  S8 S 0.96527 0.36222 0.41774 1.00000
  S9 S 0.36128 0.67301 0.41792 1.00000
  S10 S 0.63790 0.03469 0.08226 1.00000
  S11 S 0.32721 0.63794 0.08221 1.00000
  S12 S 0.03435 0.32697 0.08213 1.00000
  S13 S 0.32749 0.03447 0.58225 1.00000
  S14 S 0.03473 0.63778 0.58226 1.00000
  S15 S 0.63872 0.32699 0.58208 1.00000
  S16 S 0.36210 0.96531 0.91774 1.00000
  S17 S 0.67279 0.36206 0.91779 1.00000
  S18 S 0.96565 0.67303 0.91787 1.00000