# CIF generated by HEAS from Alexandria entry agm005644683
data_agm005644683
_cell_length_a     6.94553
_cell_length_b     6.87421
_cell_length_c     18.66760
_cell_angle_alpha  95.51454
_cell_angle_beta   99.75246
_cell_angle_gamma  61.47998
_cell_volume       771.69180
_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 0.29410 0.49390 0.94421 1.00000
  Li2 Li 0.48050 0.31331 0.44279 1.00000
  Li3 Li 0.70590 0.50610 0.05579 1.00000
  Li4 Li 0.35236 0.21255 0.15005 1.00000
  Li5 Li 0.51950 0.68669 0.55721 1.00000
  Li6 Li 0.72178 0.65921 0.35467 1.00000
  Li7 Li 0.27822 0.34079 0.64533 1.00000
  Li8 Li 0.64764 0.78745 0.84995 1.00000
  Sb1 Sb 0.06224 0.02400 0.32922 1.00000
  Sb2 Sb 0.07086 0.84151 0.16207 1.00000
  Sb3 Sb 0.93776 0.97600 0.67078 1.00000
  Sb4 Sb 0.92914 0.15849 0.83793 1.00000
  Cl1 Cl 0.83321 0.48452 0.76073 1.00000
  Cl2 Cl 0.24835 0.64712 0.73335 1.00000
  Cl3 Cl 0.59082 0.06326 0.74616 1.00000
  Cl4 Cl 0.16679 0.51548 0.23927 1.00000
  Cl5 Cl 0.75165 0.35288 0.26665 1.00000
  Cl6 Cl 0.40918 0.93674 0.25384 1.00000
  Cl7 Cl 0.79065 0.97876 0.40195 1.00000
  Cl8 Cl 0.11621 0.32056 0.41431 1.00000
  Cl9 Cl 0.45743 0.66904 0.42573 1.00000
  Cl10 Cl 0.70249 0.86206 0.10336 1.00000
  Cl11 Cl 0.38955 0.47168 0.07577 1.00000
  Cl12 Cl 0.04237 0.18146 0.08350 1.00000
  Cl13 Cl 0.20935 0.02124 0.59805 1.00000
  Cl14 Cl 0.88379 0.67944 0.58569 1.00000
  Cl15 Cl 0.54257 0.33096 0.57427 1.00000
  Cl16 Cl 0.29751 0.13794 0.89664 1.00000
  Cl17 Cl 0.61045 0.52832 0.92423 1.00000
  Cl18 Cl 0.95763 0.81854 0.91650 1.00000