# CIF generated by HEAS from Alexandria entry agm005648404
data_agm005648404
_cell_length_a     6.02870
_cell_length_b     6.95111
_cell_length_c     7.22461
_cell_angle_alpha  90.00572
_cell_angle_beta   79.06095
_cell_angle_gamma  125.34257
_cell_volume       240.18866
_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 0.73182 0.05343 0.04748 1.00000
  Rb2 Rb 0.00018 0.72925 0.33335 1.00000
  Rb3 Rb 0.26870 0.32166 0.61893 1.00000
  Si1 Si 0.52465 0.94069 0.60882 1.00000
  Si2 Si 0.99906 0.68672 0.83307 1.00000
  Si3 Si 0.47552 0.41599 0.05782 1.00000
  H1 H 0.10282 0.58836 0.95859 1.00000
  H2 H 0.48786 0.59389 0.19215 1.00000
  H3 H 0.45173 0.76613 0.45762 1.00000
  H4 H 0.54565 0.31199 0.20907 1.00000
  H5 H 0.89633 0.48334 0.70859 1.00000
  H6 H 0.51569 0.10855 0.47451 1.00000