# CIF generated by HEAS from Alexandria entry agm004754757
data_agm004754757
_cell_length_a     7.16713
_cell_length_b     6.50694
_cell_length_c     9.63054
_cell_angle_alpha  109.74463
_cell_angle_beta   111.84547
_cell_angle_gamma  90.00000
_cell_volume       388.28652
_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 0.40953 0.17242 0.34484 1.00000
  Rb2 Rb 0.59047 0.82758 0.65516 1.00000
  Rb3 Rb 0.06469 0.32758 0.65516 1.00000
  Rb4 Rb 0.93531 0.67242 0.34484 1.00000
  Na1 Na 0.00000 0.75000 0.00000 1.00000
  Na2 Na 0.00000 0.25000 0.00000 1.00000
  Al1 Al 0.50000 0.75000 0.00000 1.00000
  Al2 Al 0.50000 0.25000 0.00000 1.00000
  Ge1 Ge 0.78784 0.08808 0.17615 1.00000
  Ge2 Ge 0.38831 0.58808 0.17615 1.00000
  Ge3 Ge 0.61169 0.41192 0.82385 1.00000
  Ge4 Ge 0.21216 0.91192 0.82385 1.00000