# CIF generated by HEAS from Alexandria entry agm005176459
data_agm005176459
_cell_length_a     7.89392
_cell_length_b     7.89392
_cell_length_c     9.36653
_cell_angle_alpha  114.92236
_cell_angle_beta   114.92236
_cell_angle_gamma  90.00000
_cell_volume       468.70198
_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 0.25000 0.25000 0.50000 1.00000
  Rb2 Rb 0.75000 0.75000 0.50000 1.00000
  Li1 Li 0.25000 0.75000 0.50000 1.00000
  Li2 Li 0.75000 0.25000 0.50000 1.00000
  U1 U 0.15983 0.34017 0.00000 1.00000
  U2 U 0.65983 0.15983 0.00000 1.00000
  U3 U 0.34017 0.84017 1.00000 1.00000
  U4 U 0.84017 0.65983 0.00000 1.00000
  Se1 Se 0.97517 0.47517 0.24240 1.00000
  Se2 Se 0.73277 0.23277 0.75760 1.00000
  Se3 Se 0.02483 0.52483 0.75760 1.00000
  Se4 Se 0.23277 0.02483 0.75760 1.00000
  Se5 Se 0.52483 0.73277 0.75760 1.00000
  Se6 Se 0.76723 0.97517 0.24240 1.00000
  Se7 Se 0.47517 0.26723 0.24240 1.00000
  Se8 Se 0.26723 0.76723 0.24240 1.00000
  Se9 Se 0.50000 0.50000 0.00000 1.00000
  Se10 Se 0.00000 0.00000 0.00000 1.00000