# CIF generated by HEAS from Alexandria entry agm007129016
data_agm007129016
_cell_length_a     4.86155
_cell_length_b     4.86155
_cell_length_c     16.03501
_cell_angle_alpha  87.39759
_cell_angle_beta   87.39759
_cell_angle_gamma  88.20038
_cell_volume       378.03783
_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 0.20778 0.70088 0.73296 1.00000
  Rb2 Rb 0.29912 0.79222 0.26704 1.00000
  Rb3 Rb 0.28435 0.71565 0.50000 1.00000
  Rb4 Rb 0.69394 0.30606 0.00000 1.00000
  Si1 Si 0.80147 0.30279 0.22863 1.00000
  Si2 Si 0.83296 0.21884 0.37510 1.00000
  Si3 Si 0.78116 0.16704 0.62490 1.00000
  Si4 Si 0.69721 0.19853 0.77137 1.00000
  H1 H 0.51214 0.27292 0.19519 1.00000
  H2 H 0.72708 0.48786 0.80481 1.00000
  H3 H 0.46246 0.17253 0.61182 1.00000
  H4 H 0.82747 0.53754 0.38818 1.00000
  H5 H 0.78039 0.49074 0.61400 1.00000
  H6 H 0.85827 0.01770 0.83231 1.00000
  H7 H 0.98230 0.14173 0.16769 1.00000
  H8 H 0.50926 0.21961 0.38600 1.00000
  H9 H 0.83659 0.60180 0.19533 1.00000
  H10 H 0.39820 0.16341 0.80467 1.00000