# CIF generated by HEAS from Alexandria entry agm005276554
data_agm005276554
_cell_length_a     8.70237
_cell_length_b     8.91645
_cell_length_c     12.87543
_cell_angle_alpha  89.96576
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       999.05769
_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 0.25175 0.76804 0.33353 1.00000
  Li2 Li 0.73995 0.24009 0.21310 1.00000
  Li3 Li 0.74405 0.72352 0.83242 1.00000
  Li4 Li 0.19686 0.23474 0.73390 1.00000
  Li5 Li 0.74825 0.76804 0.33353 1.00000
  Li6 Li 0.26005 0.24009 0.21310 1.00000
  Li7 Li 0.25595 0.72352 0.83242 1.00000
  Li8 Li 0.80314 0.23474 0.73390 1.00000
  Li9 Li 0.50000 0.02916 0.94095 1.00000
  Li10 Li 0.50000 0.01314 0.45047 1.00000
  Li11 Li 0.00000 0.50398 0.56849 1.00000
  Li12 Li 0.00000 0.47874 0.04268 1.00000
  Li13 Li 0.67969 0.74718 0.08818 1.00000
  Li14 Li 0.25113 0.24771 0.97538 1.00000
  Li15 Li 0.24244 0.70898 0.58056 1.00000
  Li16 Li 0.74843 0.25831 0.48713 1.00000
  Li17 Li 0.75756 0.70898 0.58056 1.00000
  Li18 Li 0.25157 0.25831 0.48713 1.00000
  Li19 Li 0.32031 0.74718 0.08818 1.00000
  Li20 Li 0.74887 0.24771 0.97538 1.00000
  Si1 Si 0.00000 0.50929 0.80851 1.00000
  Si2 Si 0.00000 0.50659 0.33381 1.00000
  Si3 Si 0.50000 0.01297 0.18047 1.00000
  P1 P 0.50000 0.99610 0.68724 1.00000
  P2 P 0.00000 0.00350 0.50162 1.00000
  P3 P 0.50000 0.47720 0.00322 1.00000
  S1 S 0.80673 0.01353 0.40980 1.00000
  S2 S 0.19327 0.01353 0.40980 1.00000
  S3 S 0.50000 0.69070 0.93708 1.00000
  S4 S 0.50000 0.31411 0.89262 1.00000
  S5 S 0.30380 0.46467 0.09285 1.00000
  S6 S 0.69620 0.46467 0.09285 1.00000
  S7 S 0.00000 0.82956 0.60331 1.00000
  S8 S 0.00000 0.20520 0.58620 1.00000
  S9 S 0.70400 0.02437 0.08618 1.00000
  S10 S 0.29600 0.02437 0.08618 1.00000
  S11 S 0.50000 0.81446 0.58656 1.00000
  S12 S 0.50000 0.19517 0.60333 1.00000
  S13 S 0.20482 0.52404 0.42191 1.00000
  S14 S 0.79518 0.52404 0.42191 1.00000
  S15 S 0.00000 0.68901 0.91702 1.00000
  S16 S 0.00000 0.29163 0.88608 1.00000
  S17 S 0.30865 0.98949 0.78048 1.00000
  S18 S 0.69135 0.98949 0.78048 1.00000
  S19 S 0.50000 0.18239 0.29696 1.00000
  S20 S 0.50000 0.78978 0.24428 1.00000
  S21 S 0.79735 0.51233 0.71441 1.00000
  S22 S 0.20265 0.51233 0.71441 1.00000
  S23 S 0.00000 0.33583 0.22355 1.00000
  Cl1 Cl 0.00000 0.71748 0.24030 1.00000