# CIF generated by HEAS from Alexandria entry agm005048867
data_agm005048867
_cell_length_a     6.82509
_cell_length_b     6.00799
_cell_length_c     8.18834
_cell_angle_alpha  90.00000
_cell_angle_beta   117.86776
_cell_angle_gamma  90.00000
_cell_volume       296.82468
_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 0.73810 0.75000 0.04448 1.00000
  Rb2 Rb 0.26190 0.25000 0.95552 1.00000
  Ti1 Ti 0.34144 0.75000 0.23747 1.00000
  Ti2 Ti 0.65856 0.25000 0.76253 1.00000
  Sb1 Sb 0.90245 0.75000 0.63564 1.00000
  Sb2 Sb 0.09755 0.25000 0.36436 1.00000
  O1 O 0.79608 0.50617 0.73476 1.00000
  O2 O 0.20392 0.00617 0.26524 1.00000
  O3 O 0.20392 0.49383 0.26524 1.00000
  O4 O 0.79608 0.99383 0.73476 1.00000
  O5 O 0.29694 0.75000 0.01109 1.00000
  O6 O 0.70306 0.25000 0.98891 1.00000
  O7 O 0.64898 0.75000 0.38124 1.00000
  O8 O 0.35102 0.25000 0.61876 1.00000