# CIF generated by HEAS from Alexandria entry agm006309366
data_agm006309366
_cell_length_a     10.01165
_cell_length_b     10.01165
_cell_length_c     10.01165
_cell_angle_alpha  144.32660
_cell_angle_beta   131.22171
_cell_angle_gamma  61.87941
_cell_volume       435.46095
_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 0.50000 0.00000 0.50000 1.00000
  Rb2 Rb 0.31092 0.31092 0.00000 1.00000
  Rb3 Rb 0.68908 0.68908 0.00000 1.00000
  Ti1 Ti 0.00000 0.50000 0.50000 1.00000
  H1 H 0.20617 0.91575 0.90529 1.00000
  H2 H 0.79383 0.69912 0.70957 1.00000
  H3 H 0.98954 0.08425 0.29043 1.00000
  H4 H 0.01046 0.30088 0.09471 1.00000
  H5 H 0.01046 0.91575 0.70957 1.00000
  H6 H 0.98954 0.69912 0.90529 1.00000
  H7 H 0.79383 0.08425 0.09471 1.00000
  H8 H 0.20617 0.30088 0.29043 1.00000
  Cl1 Cl 0.10652 0.83961 0.26691 1.00000
  Cl2 Cl 0.89348 0.16039 0.73309 1.00000
  Cl3 Cl 0.42730 0.16039 0.26691 1.00000
  Cl4 Cl 0.57270 0.83961 0.73309 1.00000
  Cl5 Cl 0.29079 0.50000 0.79079 1.00000
  Cl6 Cl 0.70921 0.50000 0.20921 1.00000
  O1 O 0.08600 0.81965 0.73366 1.00000
  O2 O 0.91400 0.64766 0.73366 1.00000
  O3 O 0.91400 0.18035 0.26634 1.00000
  O4 O 0.08600 0.35234 0.26634 1.00000