# CIF generated by HEAS from Alexandria entry agm050797392
data_agm050797392
_cell_length_a     8.24258
_cell_length_b     8.24258
_cell_length_c     8.24258
_cell_angle_alpha  58.96789
_cell_angle_beta   58.96789
_cell_angle_gamma  58.96789
_cell_volume       386.65722
_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 0.50000 0.50000 0.00000 1.00000
  Er2 Er 0.50000 0.00000 0.50000 1.00000
  Er3 Er 0.00000 0.50000 0.50000 1.00000
  Tm1 Tm 0.00000 0.00000 0.00000 1.00000
  Pu1 Pu 0.50000 0.50000 0.50000 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 0.50000 0.00000 1.00000
  Se1 Se 0.75375 0.25248 0.75375 1.00000
  Se2 Se 0.75375 0.75375 0.25248 1.00000
  Se3 Se 0.74691 0.74691 0.74691 1.00000
  Se4 Se 0.25248 0.75375 0.75375 1.00000
  Se5 Se 0.74752 0.24625 0.24625 1.00000
  Se6 Se 0.25309 0.25309 0.25309 1.00000
  Se7 Se 0.24625 0.24625 0.74752 1.00000
  Se8 Se 0.24625 0.74752 0.24625 1.00000