# CIF generated by HEAS from Alexandria entry agm004455017
data_agm004455017
_cell_length_a     11.33737
_cell_length_b     16.93096
_cell_length_c     6.46295
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       1240.58030
_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 0.67054 0.00000 0.00000 1.00000
  Rb2 Rb 0.32946 0.00000 0.00000 1.00000
  Rb3 Rb 0.57946 0.75000 0.25000 1.00000
  Rb4 Rb 0.92054 0.75000 0.25000 1.00000
  Rb5 Rb 0.67054 0.50000 0.50000 1.00000
  Rb6 Rb 0.32946 0.50000 0.50000 1.00000
  Rb7 Rb 0.57946 0.25000 0.75000 1.00000
  Rb8 Rb 0.92054 0.25000 0.75000 1.00000
  Rb9 Rb 0.17054 0.00000 0.50000 1.00000
  Rb10 Rb 0.82946 0.00000 0.50000 1.00000
  Rb11 Rb 0.07946 0.75000 0.75000 1.00000
  Rb12 Rb 0.42054 0.75000 0.75000 1.00000
  Rb13 Rb 0.17054 0.50000 0.00000 1.00000
  Rb14 Rb 0.82946 0.50000 0.00000 1.00000
  Rb15 Rb 0.07946 0.25000 0.25000 1.00000
  Rb16 Rb 0.42054 0.25000 0.25000 1.00000
  Si1 Si 0.00000 0.93577 0.00000 1.00000
  Si2 Si 0.00000 0.06423 0.00000 1.00000
  Si3 Si 0.25000 0.81423 0.25000 1.00000
  Si4 Si 0.25000 0.68577 0.25000 1.00000
  Si5 Si 0.00000 0.43577 0.50000 1.00000
  Si6 Si 0.00000 0.56423 0.50000 1.00000
  Si7 Si 0.25000 0.31423 0.75000 1.00000
  Si8 Si 0.25000 0.18577 0.75000 1.00000
  Si9 Si 0.50000 0.93577 0.50000 1.00000
  Si10 Si 0.50000 0.06423 0.50000 1.00000
  Si11 Si 0.75000 0.81423 0.75000 1.00000
  Si12 Si 0.75000 0.68577 0.75000 1.00000
  Si13 Si 0.50000 0.43577 0.00000 1.00000
  Si14 Si 0.50000 0.56423 0.00000 1.00000
  Si15 Si 0.75000 0.31423 0.25000 1.00000
  Si16 Si 0.75000 0.18577 0.25000 1.00000