# CIF generated by HEAS from Alexandria entry agm003447261
data_agm003447261
_cell_length_a     6.85903
_cell_length_b     7.05514
_cell_length_c     7.80134
_cell_angle_alpha  90.00000
_cell_angle_beta   106.43979
_cell_angle_gamma  90.00000
_cell_volume       362.08364
_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
  Pu1 Pu 0.71044 0.75000 0.05454 1.00000
  Pu2 Pu 0.28956 0.25000 0.94546 1.00000
  Pu3 Pu 0.30890 0.25000 0.45387 1.00000
  Pu4 Pu 0.69110 0.75000 0.54613 1.00000
  Ag1 Ag 0.24179 0.75000 0.18329 1.00000
  Ag2 Ag 0.75821 0.25000 0.81671 1.00000
  Se1 Se 0.52682 0.48371 0.25394 1.00000
  Se2 Se 0.00390 0.75000 0.86188 1.00000
  Se3 Se 0.99610 0.25000 0.13812 1.00000
  Se4 Se 0.52682 0.01629 0.25394 1.00000
  Se5 Se 0.99094 0.25000 0.60859 1.00000
  Se6 Se 0.47318 0.98371 0.74606 1.00000
  Se7 Se 0.47318 0.51629 0.74606 1.00000
  Se8 Se 0.00906 0.75000 0.39141 1.00000