# CIF generated by HEAS from Alexandria entry agm044018345
data_agm044018345
_cell_length_a     7.97828
_cell_length_b     7.97828
_cell_length_c     7.97828
_cell_angle_alpha  119.99580
_cell_angle_beta   119.99563
_cell_angle_gamma  90.00742
_cell_volume       359.12062
_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
  Nd1 Nd 0.50000 0.00000 0.50000 1.00000
  Nd2 Nd 0.00000 0.00000 0.00000 1.00000
  Nd3 Nd 0.00000 0.50000 0.00000 1.00000
  Nd4 Nd 0.00000 0.00000 0.50000 1.00000
  Er1 Er 0.50000 0.00000 0.00000 1.00000
  Er2 Er 0.50000 0.50000 0.50000 1.00000
  Pu1 Pu 0.00000 0.50000 0.50000 1.00000
  Pu2 Pu 0.50000 0.50000 0.00000 1.00000
  S1 S 0.74382 0.73646 0.49264 1.00000
  S2 S 0.74382 0.25118 0.00736 1.00000
  S3 S 0.25618 0.74882 0.99264 1.00000
  S4 S 0.25618 0.26354 0.50736 1.00000
  S5 S 0.74094 0.25333 0.48761 1.00000
  S6 S 0.26572 0.25333 0.01239 1.00000
  S7 S 0.73428 0.74667 0.98761 1.00000
  S8 S 0.25906 0.74667 0.51239 1.00000