# CIF generated by HEAS from Alexandria entry agm009269751
data_agm009269751
_cell_length_a     7.51656
_cell_length_b     7.51656
_cell_length_c     12.65111
_cell_angle_alpha  73.77213
_cell_angle_beta   106.22787
_cell_angle_gamma  139.39198
_cell_volume       444.09764
_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 0.65014 0.39230 0.15137 1.00000
  Rb2 Rb 0.39230 0.65014 0.84863 1.00000
  Zn1 Zn 0.69777 0.29630 0.90968 1.00000
  Zn2 Zn 0.29630 0.69777 0.09032 1.00000
  Si1 Si 0.85013 0.84874 0.33160 1.00000
  Si2 Si 0.92713 0.07509 0.07522 1.00000
  Si3 Si 0.46998 0.21431 0.42863 1.00000
  Si4 Si 0.07509 0.92713 0.92478 1.00000
  Si5 Si 0.80427 0.40619 0.65568 1.00000
  Si6 Si 0.84874 0.85013 0.66840 1.00000
  Si7 Si 0.21431 0.46998 0.57137 1.00000
  Si8 Si 0.40619 0.80427 0.34432 1.00000
  O1 O 0.54372 0.21064 0.56210 1.00000
  O2 O 0.21064 0.54372 0.43790 1.00000
  O3 O 0.87124 0.90073 0.19958 1.00000
  O4 O 0.25328 0.74219 0.22097 1.00000
  O5 O 0.90073 0.87124 0.80042 1.00000
  O6 O 0.91830 0.91830 0.00000 1.00000
  O7 O 0.69039 0.89591 0.35765 1.00000
  O8 O 0.68217 0.52993 0.36881 1.00000
  O9 O 0.15583 0.05786 0.39802 1.00000
  O10 O 0.52993 0.68217 0.63119 1.00000
  O11 O 0.21998 0.39423 0.07482 1.00000
  O12 O 0.50692 0.06924 0.37749 1.00000
  O13 O 0.66670 0.02755 0.03018 1.00000
  O14 O 0.89591 0.69039 0.64235 1.00000
  O15 O 0.05786 0.15583 0.60198 1.00000
  O16 O 0.39423 0.21998 0.92518 1.00000
  O17 O 0.74219 0.25328 0.77903 1.00000
  O18 O 0.02755 0.66670 0.96982 1.00000
  O19 O 0.06924 0.50692 0.62251 1.00000