# CIF generated by HEAS from Alexandria entry agm003726041
data_agm003726041
_cell_length_a     8.31896
_cell_length_b     6.95480
_cell_length_c     7.56128
_cell_angle_alpha  91.57457
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       437.30565
_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 0.30162 0.81573 0.44004 1.00000
  Li2 Li 0.69838 0.18427 0.55996 1.00000
  Li3 Li 0.80162 0.18427 0.05996 1.00000
  Li4 Li 0.19838 0.81573 0.94004 1.00000
  Ce1 Ce 0.64289 0.69012 0.14587 1.00000
  Ce2 Ce 0.35711 0.30988 0.85413 1.00000
  Ce3 Ce 0.14289 0.30988 0.35413 1.00000
  Ce4 Ce 0.85711 0.69012 0.64587 1.00000
  S1 S 0.00892 0.93714 0.37347 1.00000
  S2 S 0.99108 0.06286 0.62653 1.00000
  S3 S 0.50892 0.06286 0.12653 1.00000
  S4 S 0.49108 0.93714 0.87347 1.00000
  S5 S 0.59944 0.81317 0.48349 1.00000
  S6 S 0.40056 0.18683 0.51651 1.00000
  S7 S 0.09944 0.18683 0.01651 1.00000
  S8 S 0.90056 0.81317 0.98349 1.00000
  S9 S 0.17448 0.57030 0.65142 1.00000
  S10 S 0.82552 0.42970 0.34858 1.00000
  S11 S 0.67448 0.42970 0.84858 1.00000
  S12 S 0.32552 0.57030 0.15142 1.00000