# CIF generated by HEAS from Alexandria entry agm005673085
data_agm005673085
_cell_length_a     7.67211
_cell_length_b     7.67211
_cell_length_c     17.31658
_cell_angle_alpha  80.03303
_cell_angle_beta   80.03302
_cell_angle_gamma  65.32512
_cell_volume       906.42131
_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 0.68292 0.20719 0.99701 1.00000
  Rb2 Rb 0.79281 0.31708 0.50299 1.00000
  Rb3 Rb 0.31708 0.79281 0.00299 1.00000
  Rb4 Rb 0.20719 0.68292 0.49701 1.00000
  Rb5 Rb 0.75925 0.92619 0.72231 1.00000
  Rb6 Rb 0.07381 0.24075 0.77769 1.00000
  Rb7 Rb 0.24075 0.07381 0.27769 1.00000
  Rb8 Rb 0.92619 0.75925 0.22231 1.00000
  Rb9 Rb 0.38185 0.61815 0.75000 1.00000
  Rb10 Rb 0.61815 0.38185 0.25000 1.00000
  Si1 Si 0.36753 0.08338 0.57201 1.00000
  Si2 Si 0.91662 0.63247 0.92799 1.00000
  Si3 Si 0.63247 0.91662 0.42799 1.00000
  Si4 Si 0.08338 0.36753 0.07201 1.00000
  S1 S 0.13074 0.01246 0.62321 1.00000
  S2 S 0.98754 0.86926 0.87679 1.00000
  S3 S 0.86926 0.98754 0.37679 1.00000
  S4 S 0.01246 0.13074 0.12321 1.00000
  S5 S 0.40378 0.28365 0.63220 1.00000
  S6 S 0.71635 0.59622 0.86780 1.00000
  S7 S 0.59622 0.71635 0.36780 1.00000
  S8 S 0.28365 0.40378 0.13220 1.00000
  S9 S 0.63945 0.81351 0.55842 1.00000
  S10 S 0.18649 0.36055 0.94158 1.00000
  S11 S 0.36055 0.18649 0.44158 1.00000
  S12 S 0.81351 0.63945 0.05842 1.00000