# CIF generated by HEAS from Alexandria entry agm005048817
data_agm005048817
_cell_length_a     7.95269
_cell_length_b     8.44117
_cell_length_c     9.79908
_cell_angle_alpha  90.00000
_cell_angle_beta   100.64496
_cell_angle_gamma  90.00000
_cell_volume       646.49131
_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 0.78242 0.75000 0.93640 1.00000
  Rb2 Rb 0.21758 0.25000 0.06360 1.00000
  Na1 Na 0.69899 0.75000 0.37602 1.00000
  Na2 Na 0.30101 0.25000 0.62398 1.00000
  Ge1 Ge 0.19471 0.75000 0.34897 1.00000
  Ge2 Ge 0.80529 0.25000 0.65103 1.00000
  I1 I 0.04942 0.49547 0.73763 1.00000
  I2 I 0.95058 0.99547 0.26237 1.00000
  I3 I 0.95058 0.50453 0.26237 1.00000
  I4 I 0.04942 0.00453 0.73763 1.00000
  I5 I 0.37160 0.75000 0.12621 1.00000
  I6 I 0.62840 0.25000 0.87379 1.00000
  I7 I 0.49544 0.75000 0.60560 1.00000
  I8 I 0.50456 0.25000 0.39440 1.00000