# CIF generated by HEAS from Alexandria entry agm004635509
data_agm004635509
_cell_length_a     7.09016
_cell_length_b     7.09016
_cell_length_c     6.64704
_cell_angle_alpha  99.16767
_cell_angle_beta   99.16767
_cell_angle_gamma  120.22626
_cell_volume       273.56279
_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 0.33552 0.66448 0.00000 1.00000
  Pu2 Pu 0.66448 0.33552 0.00000 1.00000
  Cu1 Cu 0.00000 0.00000 0.00000 1.00000
  Ag1 Ag 0.19339 0.80661 0.50000 1.00000
  Ag2 Ag 0.80661 0.19339 0.50000 1.00000
  Ag3 Ag 0.50000 0.50000 0.50000 1.00000
  Se1 Se 0.93017 0.61815 0.76485 1.00000
  Se2 Se 0.75312 0.75312 0.24489 1.00000
  Se3 Se 0.06983 0.38185 0.23515 1.00000
  Se4 Se 0.61815 0.93017 0.76485 1.00000
  Se5 Se 0.24688 0.24688 0.75511 1.00000
  Se6 Se 0.38185 0.06983 0.23515 1.00000