# CIF generated by HEAS from Alexandria entry agm005690849
data_agm005690849
_cell_length_a     6.78708
_cell_length_b     6.78708
_cell_length_c     12.58788
_cell_angle_alpha  99.94208
_cell_angle_beta   99.94207
_cell_angle_gamma  111.07373
_cell_volume       515.27286
_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 0.00054 0.50054 0.00108 1.00000
  Li2 Li 0.41642 0.41642 0.83284 1.00000
  Li3 Li 0.83358 0.33358 0.66716 1.00000
  Li4 Li 0.24946 0.24946 0.49892 1.00000
  Li5 Li 0.75054 0.75054 0.50108 1.00000
  Li6 Li 0.66642 0.16642 0.33284 1.00000
  Li7 Li 0.58358 0.58358 0.16716 1.00000
  Li8 Li 0.49946 0.99946 0.99892 1.00000
  Th1 Th 0.91716 0.91716 0.83432 1.00000
  Th2 Th 0.33284 0.83284 0.66568 1.00000
  Th3 Th 0.16716 0.66716 0.33432 1.00000
  Th4 Th 0.08284 0.08284 0.16568 1.00000
  S1 S 0.16070 0.66487 0.83103 1.00000
  S2 S 0.67033 0.16616 0.83103 1.00000
  S3 S 0.08930 0.08513 0.66897 1.00000
  S4 S 0.57966 0.58384 0.66897 1.00000
  S5 S 0.99726 0.49726 0.50000 1.00000
  S6 S 0.50275 0.00275 0.50000 1.00000
  S7 S 0.41616 0.42034 0.33103 1.00000
  S8 S 0.91487 0.91070 0.33103 1.00000
  S9 S 0.83384 0.32967 0.16897 1.00000
  S10 S 0.33513 0.83930 0.16897 1.00000
  S11 S 0.25274 0.25274 0.00000 1.00000
  S12 S 0.74726 0.74726 1.00000 1.00000