# CIF generated by HEAS from Alexandria entry agm010899426
data_agm010899426
_cell_length_a     7.13085
_cell_length_b     7.16884
_cell_length_c     10.26491
_cell_angle_alpha  89.06063
_cell_angle_beta   102.00382
_cell_angle_gamma  111.32289
_cell_volume       477.12117
_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 0.94954 0.23198 0.39517 1.00000
  Rb2 Rb 0.05046 0.76802 0.60483 1.00000
  Rb3 Rb 0.82516 0.16670 0.03612 1.00000
  Rb4 Rb 0.17484 0.83330 0.96388 1.00000
  Tb1 Tb 0.51832 0.31266 0.63056 1.00000
  Tb2 Tb 0.48168 0.68734 0.36944 1.00000
  U1 U 0.50000 0.50000 0.00000 1.00000
  Ge1 Ge 0.97277 0.74901 0.25873 1.00000
  Ge2 Ge 0.02723 0.25099 0.74127 1.00000
  Ge3 Ge 0.39003 0.15048 0.27596 1.00000
  Ge4 Ge 0.60997 0.84952 0.72404 1.00000
  O1 O 0.83099 0.62834 0.09780 1.00000
  O2 O 0.16901 0.37166 0.90220 1.00000
  O3 O 0.81228 0.77317 0.35869 1.00000
  O4 O 0.18772 0.22683 0.64131 1.00000
  O5 O 0.14134 0.63427 0.33601 1.00000
  O6 O 0.85866 0.36573 0.66399 1.00000
  O7 O 0.11604 0.00559 0.21673 1.00000
  O8 O 0.88396 0.99441 0.78327 1.00000
  O9 O 0.41976 0.34069 0.39593 1.00000
  O10 O 0.58024 0.65931 0.60407 1.00000
  O11 O 0.53089 0.00630 0.34326 1.00000
  O12 O 0.46911 0.99370 0.65674 1.00000
  O13 O 0.46694 0.24109 0.12429 1.00000
  O14 O 0.53306 0.75891 0.87571 1.00000
  O15 O 0.57060 0.37056 0.86539 1.00000
  O16 O 0.42940 0.62944 0.13461 1.00000