# CIF generated by HEAS from Alexandria entry agm004754754
data_agm004754754
_cell_length_a     7.04441
_cell_length_b     7.04718
_cell_length_c     9.63311
_cell_angle_alpha  111.45555
_cell_angle_beta   111.44668
_cell_angle_gamma  90.00000
_cell_volume       409.29396
_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 0.40885 0.16816 0.33632 1.00000
  Rb2 Rb 0.59115 0.83184 0.66368 1.00000
  Rb3 Rb 0.07253 0.33184 0.66368 1.00000
  Rb4 Rb 0.92747 0.66816 0.33632 1.00000
  Li1 Li 0.00000 0.75000 0.00000 1.00000
  Li2 Li 0.00000 0.25000 0.00000 1.00000
  Ge1 Ge 0.50000 0.75000 0.00000 1.00000
  Ge2 Ge 0.50000 0.25000 0.00000 1.00000
  Sb1 Sb 0.82657 0.09033 0.18066 1.00000
  Sb2 Sb 0.35408 0.59033 0.18066 1.00000
  Sb3 Sb 0.64592 0.40967 0.81934 1.00000
  Sb4 Sb 0.17343 0.90967 0.81934 1.00000