# CIF generated by HEAS from Alexandria entry agm004720007
data_agm004720007
_cell_length_a     8.37505
_cell_length_b     9.31737
_cell_length_c     8.52227
_cell_angle_alpha  117.30636
_cell_angle_beta   119.43019
_cell_angle_gamma  90.00000
_cell_volume       492.34655
_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
  Rb1 Rb 0.50000 0.00000 0.00000 1.00000
  Rb2 Rb 0.50000 0.00000 0.50000 1.00000
  Rb3 Rb 0.00000 0.00000 0.00000 1.00000
  Rb4 Rb 0.00000 0.00000 0.50000 1.00000
  Pu1 Pu 0.50000 0.50000 0.00000 1.00000
  Pu2 Pu 0.50000 0.50000 0.50000 1.00000
  Pu3 Pu 0.00000 0.50000 0.50000 1.00000
  Cu1 Cu 0.00000 0.50000 0.00000 1.00000
  Se1 Se 0.21724 0.68091 0.95791 1.00000
  Se2 Se 0.23977 0.69701 0.47954 1.00000
  Se3 Se 0.26918 0.30382 0.53835 1.00000
  Se4 Se 0.74067 0.68091 0.95791 1.00000
  Se5 Se 0.25933 0.31909 0.04209 1.00000
  Se6 Se 0.73082 0.69618 0.46165 1.00000
  Se7 Se 0.76023 0.30299 0.52046 1.00000
  Se8 Se 0.78276 0.31909 0.04209 1.00000