# CIF generated by HEAS from Alexandria entry agm005247465
data_agm005247465
_cell_length_a     8.04383
_cell_length_b     8.39518
_cell_length_c     16.41411
_cell_angle_alpha  84.43817
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       1103.21752
_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 0.48866 0.00147 0.60464 1.00000
  Li2 Li 0.81012 0.99600 0.69908 1.00000
  Li3 Li 0.83231 0.98660 0.53496 1.00000
  Li4 Li 0.01134 0.00147 0.10464 1.00000
  Li5 Li 0.68988 0.99600 0.19908 1.00000
  Li6 Li 0.66769 0.98660 0.03496 1.00000
  Li7 Li 0.49812 0.68480 0.90968 1.00000
  Li8 Li 0.11354 0.73903 0.74454 1.00000
  Li9 Li 0.55860 0.75228 0.74841 1.00000
  Li10 Li 0.82982 0.68732 0.86449 1.00000
  Li11 Li 0.20430 0.71495 0.57909 1.00000
  Li12 Li 0.00188 0.68480 0.40968 1.00000
  Li13 Li 0.57280 0.61901 0.54317 1.00000
  Li14 Li 0.80317 0.54121 0.68008 1.00000
  Li15 Li 0.38646 0.73903 0.24454 1.00000
  Li16 Li 0.94140 0.75228 0.24841 1.00000
  Li17 Li 0.67018 0.68732 0.36449 1.00000
  Li18 Li 0.29570 0.71495 0.07909 1.00000
  Li19 Li 0.92720 0.61901 0.04317 1.00000
  Li20 Li 0.69683 0.54121 0.18008 1.00000
  Li21 Li 0.30317 0.45879 0.81992 1.00000
  Li22 Li 0.07280 0.38099 0.95683 1.00000
  Li23 Li 0.70430 0.28505 0.92091 1.00000
  Li24 Li 0.32982 0.31268 0.63551 1.00000
  Li25 Li 0.05860 0.24772 0.75159 1.00000
  Li26 Li 0.61354 0.26097 0.75546 1.00000
  Li27 Li 0.19683 0.45879 0.31992 1.00000
  Li28 Li 0.42720 0.38099 0.45683 1.00000
  Li29 Li 0.99812 0.31520 0.59032 1.00000
  Li30 Li 0.79570 0.28505 0.42091 1.00000
  Li31 Li 0.17018 0.31268 0.13551 1.00000
  Li32 Li 0.44140 0.24772 0.25159 1.00000
  Li33 Li 0.88646 0.26097 0.25546 1.00000
  Li34 Li 0.50188 0.31520 0.09032 1.00000
  Li35 Li 0.33231 0.01340 0.96504 1.00000
  Li36 Li 0.31012 0.00400 0.80092 1.00000
  Li37 Li 0.98866 0.99853 0.89536 1.00000
  Li38 Li 0.16769 0.01340 0.46504 1.00000
  Li39 Li 0.18988 0.00400 0.30092 1.00000
  Li40 Li 0.51134 0.99853 0.39536 1.00000
  Sb1 Sb 0.15006 0.01861 0.64014 1.00000
  Sb2 Sb 0.34994 0.01861 0.14014 1.00000
  Sb3 Sb 0.16231 0.70579 0.91749 1.00000
  Sb4 Sb 0.33769 0.70579 0.41749 1.00000
  Sb5 Sb 0.66231 0.29421 0.58251 1.00000
  Sb6 Sb 0.83769 0.29421 0.08251 1.00000
  Sb7 Sb 0.65006 0.98139 0.85986 1.00000
  Sb8 Sb 0.84994 0.98139 0.35986 1.00000
  S1 S 0.69062 0.79480 0.62437 1.00000
  S2 S 0.80938 0.79480 0.12437 1.00000
  S3 S 0.62562 0.50033 0.82174 1.00000
  S4 S 0.12562 0.49967 0.67826 1.00000
  S5 S 0.87438 0.50033 0.32174 1.00000
  S6 S 0.37438 0.49967 0.17826 1.00000
  S7 S 0.19062 0.20520 0.87563 1.00000
  S8 S 0.30938 0.20520 0.37563 1.00000