# CIF generated by HEAS from Alexandria entry agm033243740
data_agm033243740
_cell_length_a     8.05168
_cell_length_b     8.05168
_cell_length_c     8.05168
_cell_angle_alpha  120.04869
_cell_angle_beta   119.93226
_cell_angle_gamma  90.01653
_cell_volume       369.15265
_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
  La1 La 0.50000 0.00000 0.00000 1.00000
  La2 La 0.50000 0.50000 0.50000 1.00000
  Ce1 Ce 0.00000 0.00000 0.00000 1.00000
  Ce2 Ce 0.50000 0.00000 0.50000 1.00000
  Pu1 Pu 0.50000 0.50000 0.00000 1.00000
  Pu2 Pu 0.00000 0.50000 0.50000 1.00000
  Pu3 Pu 0.00000 0.50000 0.00000 1.00000
  Pu4 Pu 0.00000 0.00000 0.50000 1.00000
  S1 S 0.24428 0.24977 0.50549 1.00000
  S2 S 0.24428 0.73879 0.99451 1.00000
  S3 S 0.75572 0.26121 0.00549 1.00000
  S4 S 0.75572 0.75023 0.49451 1.00000
  S5 S 0.24140 0.25256 0.98884 1.00000
  S6 S 0.76372 0.25256 0.51116 1.00000
  S7 S 0.23628 0.74744 0.48884 1.00000
  S8 S 0.75860 0.74744 0.01116 1.00000