# CIF generated by HEAS from Alexandria entry agm005149403
data_agm005149403
_cell_length_a     4.20258
_cell_length_b     9.69764
_cell_length_c     14.10520
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  102.51415
_cell_volume       561.20233
_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 0.87270 0.74540 0.82791 1.00000
  Rb2 Rb 0.11669 0.23338 0.67976 1.00000
  Rb3 Rb 0.12730 0.25460 0.32791 1.00000
  Rb4 Rb 0.88331 0.76662 0.17976 1.00000
  U1 U 0.80021 0.60042 0.52795 1.00000
  U2 U 0.19979 0.39958 0.02795 1.00000
  Ge1 Ge 0.56029 0.12057 0.93003 1.00000
  Ge2 Ge 0.43971 0.87943 0.43003 1.00000
  S1 S 0.32822 0.65644 0.00686 1.00000
  S2 S 0.68465 0.36930 0.90010 1.00000
  S3 S 0.50772 0.01544 0.79384 1.00000
  S4 S 0.30176 0.60353 0.64430 1.00000
  S5 S 0.94725 0.89450 0.51321 1.00000
  S6 S 0.67178 0.34356 0.50686 1.00000
  S7 S 0.31535 0.63070 0.40010 1.00000
  S8 S 0.49228 0.98456 0.29384 1.00000
  S9 S 0.69824 0.39647 0.14430 1.00000
  S10 S 0.05275 0.10550 0.01321 1.00000