# CIF generated by HEAS from Alexandria entry agm034882127
data_agm034882127
_cell_length_a     13.64026
_cell_length_b     13.00573
_cell_length_c     7.12132
_cell_angle_alpha  79.48462
_cell_angle_beta   69.63060
_cell_angle_gamma  30.88478
_cell_volume       589.93975
_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
  Er1 Er 0.41658 0.41658 0.58342 1.00000
  Er2 Er 0.83342 0.83342 0.66658 1.00000
  Er3 Er 0.66658 0.66658 0.83342 1.00000
  Er4 Er 0.58342 0.58342 0.41658 1.00000
  Pu1 Pu 0.49932 0.49932 0.00068 1.00000
  Pu2 Pu 0.91751 0.91751 0.08249 1.00000
  Pu3 Pu 0.33249 0.33249 0.16751 1.00000
  Pu4 Pu 0.75068 0.75068 0.24932 1.00000
  Pu5 Pu 0.24932 0.24932 0.75068 1.00000
  Pu6 Pu 0.16751 0.16751 0.33249 1.00000
  Pu7 Pu 0.08249 0.08249 0.91751 1.00000
  Pu8 Pu 0.00068 0.00068 0.49932 1.00000
  Se1 Se 0.16504 0.66626 0.34019 1.00000
  Se2 Se 0.66626 0.16504 0.82851 1.00000
  Se3 Se 0.08496 0.58374 0.90981 1.00000
  Se4 Se 0.58374 0.08496 0.42149 1.00000
  Se5 Se 0.99330 0.50670 0.50670 1.00000
  Se6 Se 0.50670 0.99330 0.99330 1.00000
  Se7 Se 0.42149 0.90981 0.58374 1.00000
  Se8 Se 0.90981 0.42149 0.08496 1.00000
  Se9 Se 0.82851 0.34019 0.66626 1.00000
  Se10 Se 0.34019 0.82851 0.16504 1.00000
  Se11 Se 0.25670 0.74330 0.74330 1.00000
  Se12 Se 0.74330 0.25670 0.25670 1.00000