# CIF generated by HEAS from Alexandria entry agm005657664
data_agm005657664
_cell_length_a     6.90330
_cell_length_b     7.69554
_cell_length_c     7.69554
_cell_angle_alpha  92.70792
_cell_angle_beta   97.98440
_cell_angle_gamma  97.98440
_cell_volume       400.01118
_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 0.91481 0.16525 0.05613 1.00000
  Li2 Li 0.58519 0.94387 0.83475 1.00000
  Li3 Li 0.08519 0.83475 0.94387 1.00000
  Li4 Li 0.41481 0.05613 0.16525 1.00000
  Li5 Li 0.75000 0.29048 0.70952 1.00000
  Li6 Li 0.25000 0.70952 0.29048 1.00000
  Sn1 Sn 0.68582 0.47260 0.22051 1.00000
  Sn2 Sn 0.81418 0.77949 0.52740 1.00000
  Sn3 Sn 0.31418 0.52740 0.77949 1.00000
  Sn4 Sn 0.18582 0.22051 0.47260 1.00000
  S1 S 0.56222 0.24974 0.95730 1.00000
  S2 S 0.93778 0.04270 0.75026 1.00000
  S3 S 0.43778 0.75026 0.04270 1.00000
  S4 S 0.06222 0.95730 0.24974 1.00000
  S5 S 0.05358 0.42465 0.24243 1.00000
  S6 S 0.44642 0.75757 0.57535 1.00000
  S7 S 0.94642 0.57535 0.75757 1.00000
  S8 S 0.55358 0.24243 0.42465 1.00000