# CIF generated by HEAS from Alexandria entry agm078311368
data_agm078311368
_cell_length_a     7.85972
_cell_length_b     7.85972
_cell_length_c     7.85972
_cell_angle_alpha  60.01327
_cell_angle_beta   60.01328
_cell_angle_gamma  60.01327
_cell_volume       343.42918
_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
  Y1 Y 0.50000 0.00000 0.50000 1.00000
  Y2 Y 0.00000 0.50000 0.50000 1.00000
  Y3 Y 0.50000 0.50000 0.00000 1.00000
  Er1 Er 0.50000 0.50000 0.50000 1.00000
  Pu1 Pu 0.00000 0.50000 0.00000 1.00000
  Pu2 Pu 0.50000 0.00000 0.00000 1.00000
  Pu3 Pu 0.00000 0.00000 0.50000 1.00000
  Pu4 Pu 0.00000 0.00000 0.00000 1.00000
  S1 S 0.74761 0.25394 0.74761 1.00000
  S2 S 0.25239 0.74606 0.25239 1.00000
  S3 S 0.25394 0.74761 0.74761 1.00000
  S4 S 0.74606 0.25239 0.25239 1.00000
  S5 S 0.74761 0.74761 0.25394 1.00000
  S6 S 0.25239 0.25239 0.74606 1.00000
  S7 S 0.25073 0.25073 0.25073 1.00000
  S8 S 0.74927 0.74927 0.74927 1.00000