# CIF generated by HEAS from Alexandria entry agm005069167
data_agm005069167
_cell_length_a     7.64718
_cell_length_b     8.00289
_cell_length_c     7.77270
_cell_angle_alpha  120.98460
_cell_angle_beta   119.46721
_cell_angle_gamma  90.00000
_cell_volume       333.99173
_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 0.90458 0.65458 0.80917 1.00000
  Rb2 Rb 0.09542 0.34542 0.19083 1.00000
  Hf1 Hf 0.50000 0.00000 0.50000 1.00000
  Hf2 Hf 0.00000 0.00000 0.50000 1.00000
  U1 U 0.50000 0.50000 0.00000 1.00000
  U2 U 0.50000 0.00000 0.00000 1.00000
  O1 O 0.43157 0.68157 0.86314 1.00000
  O2 O 0.81471 0.06471 0.62942 1.00000
  O3 O 0.81172 0.05805 0.24343 1.00000
  O4 O 0.43170 0.68538 0.24343 1.00000
  O5 O 0.43170 0.05805 0.24343 1.00000
  O6 O 0.81172 0.68538 0.24343 1.00000
  O7 O 0.56843 0.31843 0.13686 1.00000
  O8 O 0.18529 0.93529 0.37058 1.00000
  O9 O 0.18828 0.94195 0.75657 1.00000
  O10 O 0.56830 0.31462 0.75657 1.00000
  O11 O 0.56830 0.94195 0.75657 1.00000
  O12 O 0.18828 0.31462 0.75657 1.00000