# CIF generated by HEAS from Alexandria entry agm005149402
data_agm005149402
_cell_length_a     3.80714
_cell_length_b     10.02761
_cell_length_c     14.24584
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  100.94302
_cell_volume       533.96700
_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 0.87273 0.74547 0.82352 1.00000
  Rb2 Rb 0.12909 0.25817 0.68184 1.00000
  Rb3 Rb 0.12727 0.25453 0.32352 1.00000
  Rb4 Rb 0.87091 0.74183 0.18184 1.00000
  Zr1 Zr 0.79074 0.58148 0.53306 1.00000
  Zr2 Zr 0.20926 0.41852 0.03306 1.00000
  Ge1 Ge 0.56939 0.13878 0.92090 1.00000
  Ge2 Ge 0.43061 0.86122 0.42090 1.00000
  S1 S 0.32570 0.65139 0.00236 1.00000
  S2 S 0.68316 0.36633 0.89949 1.00000
  S3 S 0.51174 0.02348 0.79464 1.00000
  S4 S 0.30434 0.60867 0.64836 1.00000
  S5 S 0.94186 0.88371 0.51981 1.00000
  S6 S 0.67430 0.34861 0.50236 1.00000
  S7 S 0.31684 0.63367 0.39949 1.00000
  S8 S 0.48826 0.97652 0.29464 1.00000
  S9 S 0.69566 0.39133 0.14836 1.00000
  S10 S 0.05814 0.11629 0.01981 1.00000