# CIF generated by HEAS from Alexandria entry agm005258458
data_agm005258458
_cell_length_a     7.51974
_cell_length_b     8.01633
_cell_length_c     8.23234
_cell_angle_alpha  79.34381
_cell_angle_beta   75.98120
_cell_angle_gamma  85.06637
_cell_volume       472.72615
_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 0.91411 0.53555 0.78524 1.00000
  Rb2 Rb 0.08589 0.46445 0.21476 1.00000
  Na1 Na 0.61711 0.18446 0.24884 1.00000
  Na2 Na 0.38289 0.81554 0.75116 1.00000
  U1 U 0.50000 0.50000 0.50000 1.00000
  U2 U 0.00000 0.00000 0.00000 1.00000
  Si1 Si 0.78934 0.85932 0.43623 1.00000
  Si2 Si 0.21066 0.14068 0.56377 1.00000
  Si3 Si 0.20814 0.85173 0.36229 1.00000
  Si4 Si 0.79186 0.14827 0.63771 1.00000
  O1 O 0.67828 0.45977 0.30869 1.00000
  O2 O 0.32172 0.54023 0.69131 1.00000
  O3 O 0.92205 0.22123 0.03494 1.00000
  O4 O 0.07795 0.77877 0.96506 1.00000
  O5 O 0.66009 0.31689 0.65803 1.00000
  O6 O 0.33991 0.68311 0.34197 1.00000
  O7 O 0.79075 0.90884 0.23523 1.00000
  O8 O 0.20925 0.09116 0.76477 1.00000
  O9 O 0.64927 0.71424 0.54509 1.00000
  O10 O 0.35073 0.28576 0.45491 1.00000
  O11 O 0.99682 0.79077 0.46176 1.00000
  O12 O 0.00318 0.20923 0.53824 1.00000
  O13 O 0.27504 0.96228 0.48571 1.00000
  O14 O 0.72496 0.03772 0.51429 1.00000
  O15 O 0.81038 0.02660 0.81757 1.00000
  O16 O 0.18962 0.97340 0.18243 1.00000
  O17 O 0.64278 0.80293 0.87036 1.00000
  O18 O 0.35722 0.19707 0.12964 1.00000