# CIF generated by HEAS from Alexandria entry agm004695347
data_agm004695347
_cell_length_a     8.33744
_cell_length_b     8.33618
_cell_length_c     8.21468
_cell_angle_alpha  120.50414
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00498
_cell_volume       400.58129
_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
  Na1 Na 0.00000 0.00000 0.00000 1.00000
  Na2 Na 0.00000 0.50000 0.00000 1.00000
  Na3 Na 0.50000 0.50000 0.00000 1.00000
  Ce1 Ce 0.50000 0.00000 0.50000 1.00000
  Ce2 Ce 0.50000 0.50000 0.50000 1.00000
  Ce3 Ce 0.00000 0.50000 0.50000 1.00000
  Th1 Th 0.00000 0.00000 0.50000 1.00000
  S1 S 0.25605 0.51209 0.26908 1.00000
  S2 S 0.74395 0.48791 0.73092 1.00000
  S3 S 0.76178 0.52356 0.27533 1.00000
  S4 S 0.23822 0.47644 0.72467 1.00000
  S5 S 0.76195 0.01295 0.27529 1.00000
  S6 S 0.23805 0.98705 0.72471 1.00000
  S7 S 0.25099 0.01295 0.27529 1.00000
  S8 S 0.74901 0.98705 0.72471 1.00000