# CIF generated by HEAS from Alexandria entry agm045451104
data_agm045451104
_cell_length_a     8.24202
_cell_length_b     8.24202
_cell_length_c     8.24202
_cell_angle_alpha  59.51474
_cell_angle_beta   59.51474
_cell_angle_gamma  59.51474
_cell_volume       391.53211
_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
  Pm1 Pm 0.00000 0.00000 0.00000 1.00000
  Ho1 Ho 0.50000 0.50000 0.50000 1.00000
  Ho2 Ho 0.00000 0.50000 0.00000 1.00000
  Ho3 Ho 0.50000 0.00000 0.00000 1.00000
  Ho4 Ho 0.00000 0.00000 0.50000 1.00000
  Pu1 Pu 0.00000 0.50000 0.50000 1.00000
  Pu2 Pu 0.50000 0.50000 0.00000 1.00000
  Pu3 Pu 0.50000 0.00000 0.50000 1.00000
  Se1 Se 0.25398 0.25398 0.75098 1.00000
  Se2 Se 0.75098 0.25398 0.25398 1.00000
  Se3 Se 0.24766 0.24766 0.24766 1.00000
  Se4 Se 0.25398 0.75098 0.25398 1.00000
  Se5 Se 0.74602 0.24902 0.74602 1.00000
  Se6 Se 0.75234 0.75234 0.75234 1.00000
  Se7 Se 0.24902 0.74602 0.74602 1.00000
  Se8 Se 0.74602 0.74602 0.24902 1.00000