# CIF generated by HEAS from Alexandria entry agm003316613
data_agm003316613
_cell_length_a     5.17861
_cell_length_b     8.04898
_cell_length_c     10.08127
_cell_angle_alpha  106.73504
_cell_angle_beta   90.00000
_cell_angle_gamma  108.76539
_cell_volume       379.03109
_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 0.42359 0.84718 0.66307 1.00000
  Rb2 Rb 0.57641 0.15282 0.33693 1.00000
  Ge1 Ge 0.16396 0.32792 0.89266 1.00000
  Ge2 Ge 0.83604 0.67208 0.10734 1.00000
  Te1 Te 0.36261 0.72522 0.00217 1.00000
  Te2 Te 0.63739 0.27478 0.99783 1.00000
  Te3 Te 0.09996 0.19993 0.62066 1.00000
  Te4 Te 0.90004 0.80007 0.37934 1.00000
  Te5 Te 0.00000 0.00000 0.00000 1.00000