# CIF generated by HEAS from Alexandria entry agm017292660
data_agm017292660
_cell_length_a     5.95587
_cell_length_b     5.96850
_cell_length_c     10.87122
_cell_angle_alpha  90.01332
_cell_angle_beta   100.38500
_cell_angle_gamma  99.68162
_cell_volume       374.51560
_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 0.53684 0.92383 0.15536 1.00000
  Ce2 Ce 0.46316 0.07617 0.84464 1.00000
  Ce3 Ce 0.07856 0.84625 0.30819 1.00000
  Ce4 Ce 0.92144 0.15375 0.69181 1.00000
  Ce5 Ce 0.69414 0.61528 0.76762 1.00000
  Ce6 Ce 0.15342 0.69205 0.61441 1.00000
  Ce7 Ce 0.84658 0.30795 0.38559 1.00000
  Ce8 Ce 0.30586 0.38472 0.23238 1.00000
  Th1 Th 0.00000 0.00000 0.00000 1.00000
  Th2 Th 0.23233 0.53929 0.92095 1.00000
  Th3 Th 0.76767 0.46071 0.07905 1.00000
  Th4 Th 0.38248 0.23030 0.53894 1.00000
  Th5 Th 0.61752 0.76970 0.46106 1.00000