# CIF generated by HEAS from Alexandria entry agm005705449
data_agm005705449
_cell_length_a     9.76744
_cell_length_b     9.76744
_cell_length_c     15.46878
_cell_angle_alpha  78.30670
_cell_angle_beta   78.30671
_cell_angle_gamma  80.78631
_cell_volume       1404.20137
_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 0.65651 0.76761 0.85871 1.00000
  Rb2 Rb 0.23239 0.34349 0.64129 1.00000
  Rb3 Rb 0.34349 0.23239 0.14129 1.00000
  Rb4 Rb 0.76761 0.65651 0.35871 1.00000
  Rb5 Rb 0.11606 0.83230 0.60151 1.00000
  Rb6 Rb 0.16770 0.88394 0.89849 1.00000
  Rb7 Rb 0.88394 0.16770 0.39849 1.00000
  Rb8 Rb 0.83230 0.11606 0.10151 1.00000
  Ge1 Ge 0.38948 0.36581 0.87890 1.00000
  Ge2 Ge 0.63419 0.61052 0.62110 1.00000
  Ge3 Ge 0.61052 0.63419 0.12110 1.00000
  Ge4 Ge 0.36581 0.38948 0.37890 1.00000
  Ge5 Ge 0.67712 0.13077 0.67025 1.00000
  Ge6 Ge 0.86923 0.32288 0.82975 1.00000
  Ge7 Ge 0.32288 0.86923 0.32975 1.00000
  Ge8 Ge 0.13077 0.67712 0.17025 1.00000
  Te1 Te 0.63703 0.36651 0.94608 1.00000
  Te2 Te 0.63349 0.36297 0.55392 1.00000
  Te3 Te 0.36298 0.63349 0.05392 1.00000
  Te4 Te 0.36651 0.63702 0.44608 1.00000
  Te5 Te 0.45059 0.13008 0.79625 1.00000
  Te6 Te 0.86992 0.54941 0.70375 1.00000
  Te7 Te 0.54941 0.86992 0.20375 1.00000
  Te8 Te 0.13008 0.45059 0.29625 1.00000
  Te9 Te 0.71101 0.91325 0.59273 1.00000
  Te10 Te 0.08675 0.28899 0.90727 1.00000
  Te11 Te 0.28899 0.08675 0.40727 1.00000
  Te12 Te 0.91325 0.71101 0.09273 1.00000
  Te13 Te 0.90211 0.09789 0.75000 1.00000
  Te14 Te 0.09789 0.90211 0.25000 1.00000
  Te15 Te 0.39633 0.60367 0.75000 1.00000
  Te16 Te 0.60367 0.39633 0.25000 1.00000