# CIF generated by HEAS from Alexandria entry agm044891830
data_agm044891830
_cell_length_a     8.07291
_cell_length_b     8.07291
_cell_length_c     8.07291
_cell_angle_alpha  59.42356
_cell_angle_beta   59.42356
_cell_angle_gamma  59.42356
_cell_volume       367.14883
_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
  Ce1 Ce 0.00000 0.50000 0.00000 1.00000
  Ce2 Ce 0.50000 0.00000 0.00000 1.00000
  Ce3 Ce 0.00000 0.00000 0.50000 1.00000
  Th1 Th 0.00000 0.00000 0.00000 1.00000
  Th2 Th 0.50000 0.50000 0.00000 1.00000
  Th3 Th 0.50000 0.00000 0.50000 1.00000
  Th4 Th 0.00000 0.50000 0.50000 1.00000
  Np1 Np 0.50000 0.50000 0.50000 1.00000
  S1 S 0.74831 0.25387 0.25387 1.00000
  S2 S 0.25387 0.74831 0.25387 1.00000
  S3 S 0.24900 0.24900 0.24900 1.00000
  S4 S 0.25387 0.25387 0.74831 1.00000
  S5 S 0.74613 0.74613 0.25169 1.00000
  S6 S 0.75100 0.75100 0.75100 1.00000
  S7 S 0.74613 0.25169 0.74613 1.00000
  S8 S 0.25169 0.74613 0.74613 1.00000