# CIF generated by HEAS from Alexandria entry agm097129462
data_agm097129462
_cell_length_a     3.32349
_cell_length_b     5.20739
_cell_length_c     9.11803
_cell_angle_alpha  102.75004
_cell_angle_beta   90.09757
_cell_angle_gamma  89.97792
_cell_volume       153.91158
_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 0.61295 0.79596 0.25768 1.00000
  Ti1 Ti 0.11093 0.26231 0.90436 1.00000
  Ti2 Ti 0.10974 0.65782 0.65293 1.00000
  O1 O 0.61121 0.40575 0.97092 1.00000
  O2 O 0.60929 0.68552 0.55903 1.00000
  O3 O 0.11222 0.12386 0.11675 1.00000
  O4 O 0.11009 0.35598 0.71404 1.00000
  O5 O 0.11319 0.30550 0.24693 1.00000
  O6 O 0.11037 0.90725 0.82735 1.00000