# CIF generated by HEAS from Alexandria entry agm005280127
data_agm005280127
_cell_length_a     5.10112
_cell_length_b     7.43185
_cell_length_c     8.78124
_cell_angle_alpha  81.37820
_cell_angle_beta   86.86395
_cell_angle_gamma  79.91337
_cell_volume       323.91585
_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 0.48500 0.49374 0.51350 1.00000
  H1 H 0.80711 0.05420 0.81358 1.00000
  H2 H 0.18505 0.94273 0.18428 1.00000
  H3 H 0.04904 0.55575 0.77121 1.00000
  H4 H 0.94284 0.45040 0.22936 1.00000
  H5 H 0.62151 0.98294 0.33116 1.00000
  H6 H 0.37383 0.00963 0.67162 1.00000
  H7 H 0.49102 0.48348 0.00536 1.00000
  S1 S 0.96702 0.76764 0.33857 1.00000
  S2 S 0.02975 0.22755 0.66008 1.00000
  S3 S 0.66340 0.71305 0.81194 1.00000
  S4 S 0.32622 0.28558 0.19285 1.00000
  O1 O 0.18367 0.71572 0.44277 1.00000
  O2 O 0.81378 0.28089 0.55515 1.00000
  O3 O 0.97532 0.66880 0.82050 1.00000
  O4 O 0.01840 0.33660 0.17857 1.00000
  O5 O 0.60618 0.91849 0.78253 1.00000
  O6 O 0.38091 0.08196 0.21936 1.00000
  O7 O 0.81738 0.62648 0.31109 1.00000
  O8 O 0.18044 0.36900 0.68663 1.00000
  O9 O 0.58087 0.62559 0.68999 1.00000
  O10 O 0.41412 0.37568 0.31034 1.00000
  O11 O 0.77492 0.92665 0.40235 1.00000
  O12 O 0.22128 0.06763 0.59809 1.00000
  O13 O 0.55224 0.65130 0.96608 1.00000
  O14 O 0.44548 0.34123 0.03481 1.00000
  O15 O 0.06239 0.85090 0.17555 1.00000
  O16 O 0.93083 0.14637 0.82269 1.00000